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{
    "paper_id": "D09-1010",
    "header": {
        "generated_with": "S2ORC 1.0.0",
        "date_generated": "2023-01-19T16:39:13.170804Z"
    },
    "title": "Efficient kernels for sentence pair classification",
    "authors": [
        {
            "first": "Fabio",
            "middle": [
                "Massimo"
            ],
            "last": "Zanzotto",
            "suffix": "",
            "affiliation": {
                "laboratory": "",
                "institution": "DISP University of Rome \"Tor Vergata\"",
                "location": {
                    "addrLine": "Via del Politecnico 1",
                    "postCode": "00133",
                    "settlement": "Roma",
                    "country": "Italy"
                }
            },
            "email": ""
        },
        {
            "first": "Lorenzo",
            "middle": [],
            "last": "Dell'arciprete",
            "suffix": "",
            "affiliation": {
                "laboratory": "",
                "institution": "University of Rome \"",
                "location": {
                    "addrLine": "Tor Vergata\" Via del Politecnico 1",
                    "postCode": "00133",
                    "settlement": "Roma",
                    "country": "Italy"
                }
            },
            "email": "lorenzo.dellarciprete@gmail.com"
        }
    ],
    "year": "",
    "venue": null,
    "identifiers": {},
    "abstract": "In this paper, we propose a novel class of graphs, the tripartite directed acyclic graphs (tDAGs), to model first-order rule feature spaces for sentence pair classification. We introduce a novel algorithm for computing the similarity in first-order rewrite rule feature spaces. Our algorithm is extremely efficient and, as it computes the similarity of instances that can be represented in explicit feature spaces, it is a valid kernel function.",
    "pdf_parse": {
        "paper_id": "D09-1010",
        "_pdf_hash": "",
        "abstract": [
            {
                "text": "In this paper, we propose a novel class of graphs, the tripartite directed acyclic graphs (tDAGs), to model first-order rule feature spaces for sentence pair classification. We introduce a novel algorithm for computing the similarity in first-order rewrite rule feature spaces. Our algorithm is extremely efficient and, as it computes the similarity of instances that can be represented in explicit feature spaces, it is a valid kernel function.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Abstract",
                "sec_num": null
            }
        ],
        "body_text": [
            {
                "text": "Natural language processing models are generally positive combinations between linguistic models and automatically learnt classifiers. As trees are extremely important in many linguistic theories, a large amount of works exploiting machine learning algorithms for NLP tasks has been developed for this class of data structures (Collins and Duffy, 2002; Moschitti, 2004) . These works propose efficient algorithms for determining the similarity among two trees in tree fragment feature spaces.",
                "cite_spans": [
                    {
                        "start": 327,
                        "end": 352,
                        "text": "(Collins and Duffy, 2002;",
                        "ref_id": "BIBREF2"
                    },
                    {
                        "start": 353,
                        "end": 369,
                        "text": "Moschitti, 2004)",
                        "ref_id": "BIBREF14"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Introduction",
                "sec_num": "1"
            },
            {
                "text": "Yet, some NLP tasks such as textual entailment recognition (Dagan and Glickman, 2004; and some linguistic theories such as HPSG (Pollard and Sag, 1994 ) require more general graphs and, then, more general algorithms for computing similarity among graphs. Unfortunately, algorithms for computing similarity among two general graphs in term of common subgraphs are still exponential (Ramon and G\u00e4rtner, 2003) . In these cases, approximated algorithms have been proposed. For example, the one proposed in (G\u00e4rtner, 2003) counts the number of subpaths in common. The same happens for the one proposed in (Suzuki et al., 2003) that is applicable to a particular class of graphs, i.e. the hierarchical directed acyclic graphs. These algorithms do not compute the number of subgraphs in common between two graphs. Then, these algorithms approximate the feature spaces we need in these NLP tasks. For computing similarities in these feature spaces, we have to investigate if we can define a particular class of graphs for the class of tasks we want to solve. Once we focused the class of graph, we can explore efficient similarity algorithms.",
                "cite_spans": [
                    {
                        "start": 59,
                        "end": 85,
                        "text": "(Dagan and Glickman, 2004;",
                        "ref_id": "BIBREF4"
                    },
                    {
                        "start": 128,
                        "end": 150,
                        "text": "(Pollard and Sag, 1994",
                        "ref_id": "BIBREF15"
                    },
                    {
                        "start": 381,
                        "end": 406,
                        "text": "(Ramon and G\u00e4rtner, 2003)",
                        "ref_id": "BIBREF17"
                    },
                    {
                        "start": 502,
                        "end": 517,
                        "text": "(G\u00e4rtner, 2003)",
                        "ref_id": "BIBREF8"
                    },
                    {
                        "start": 600,
                        "end": 621,
                        "text": "(Suzuki et al., 2003)",
                        "ref_id": "BIBREF18"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Introduction",
                "sec_num": "1"
            },
            {
                "text": "A very important class of graphs can be defined for tasks involving sentence pairs. In these cases, an important class of feature spaces is the one that represents first-order rewrite rules. For example, in textual entailment recognition , we need to determine whether a text T implies a hypothesis H, e.g., whether or not \"Farmers feed cows animal extracts\" entails \"Cows eat animal extracts\" (T 1 , H 1 ). If we want to learn textual entailment classifiers, we need to exploit first-order rules hidden in training instances. To positively exploit the training instance \"Pediatricians suggest women to feed newborns breast milk\" entails \"Pediatricians suggest that newborns eat breast milk\" (T 2 , H 2 ) for classifying the above example, learning algorithms should learn that the two instances hide the first-order rule \u03c1 = f eed Y Z \u2192 Y eat Z . The first-order rule feature space, introduced by (Zanzotto and Moschitti, 2006) , gives high performances in term of accuracy for textual entailment recognition with respect to other features spaces.",
                "cite_spans": [
                    {
                        "start": 912,
                        "end": 928,
                        "text": "Moschitti, 2006)",
                        "ref_id": "BIBREF21"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Introduction",
                "sec_num": "1"
            },
            {
                "text": "In this paper, we propose a novel class of graphs, the tripartite directed acyclic graphs (tDAGs), that model first-order rule feature spaces and, using this class of graphs, we introduce a novel algorithm for computing the similarity in first-order rewrite rule feature spaces. The possibility of explicitly representing the first-order feature space as subgraphs of tDAGs makes the derived similarity function a valid kernel. With respect to the algorithm proposed in (Moschitti and Zanzotto, 2007) , our algorithm is more efficient and it is a valid kernel function.",
                "cite_spans": [
                    {
                        "start": 470,
                        "end": 500,
                        "text": "(Moschitti and Zanzotto, 2007)",
                        "ref_id": "BIBREF13"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Introduction",
                "sec_num": "1"
            },
            {
                "text": "The paper is organized as follows. In Sec. 2, we firstly describe tripartite directed acyclic graphs (tDAGs) to model first-order feature (FOR) spaces. In Sec. 3, we then present the related work. In Sec. 4, we introduce the similarity function for these FOR spaces. This can be used as kernel function in kernel-based machines (e.g., support vector machines (Cortes and Vapnik, 1995) ). We then introduce our efficient algorithm for computing the similarity among tDAGs. In Sec. 5, we analyze the computational efficiency of our algorithm showing that it is extremely more efficient than the algorithm proposed in (Moschitti and Zanzotto, 2007) . Finally, in Sec. 6, we draw conclusions and plan the future work.",
                "cite_spans": [
                    {
                        "start": 359,
                        "end": 384,
                        "text": "(Cortes and Vapnik, 1995)",
                        "ref_id": "BIBREF3"
                    },
                    {
                        "start": 615,
                        "end": 645,
                        "text": "(Moschitti and Zanzotto, 2007)",
                        "ref_id": "BIBREF13"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Introduction",
                "sec_num": "1"
            },
            {
                "text": "As first step, we want to define the tripartite directed acyclic graphs (tDAGs). This is an extremely important class of graphs for the firstorder rule feature spaces we want to model. We want here to intuitively show that, if we model first-order rules and sentence pairs as tDAGs, determining whether or not a sentence pair can be unified with a first-order rewrite rule is a graph matching problem. This intuitive idea helps in determining our efficient algorithm for exploiting first-order rules in learning examples. To illustrate the above idea we will use an example based on the above rule \u03c1= f eed Y Z \u2192 Y eat Z and the above sentence pair (T 1 , H 1 ). The rule \u03c1 encodes the entailment relation of the verb to feed and the verb to eat. If represented over a syntactic interpretation, the rule has the following aspect:",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Representing first-order rules and sentence pairs as tripartite directed acyclic graphs",
                "sec_num": "2"
            },
            {
                "text": "\u03c1 1 = VP VB feed NP Y NP Z \u2192 S NP Y VP VB eat NP Z",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Representing first-order rules and sentence pairs as tripartite directed acyclic graphs",
                "sec_num": "2"
            },
            {
                "text": "As in the case of feature structures (Carpenter, 1992) , we can observe this rule as a graph. As we are not interested in the variable names but we need to know the relation between the right hand side and the left hand side of the rule, we can substitute each variable with an unlabelled node. We then connect tree nodes having variables with the corresponding unlabelled node. The result is a graph as the one in Fig. 1 . The variables Y and Z are represented by the unlabelled nodes between the trees. In the same way we can represent the sentence pair (T 1 , H 1 ) using graph with explicit links between related words and nodes (see Fig. 2 ). We can link words using anchoring methods as in (Raina et al., 2005) . These links can then be propagated in the syntactic tree using semantic heads of the constituents (Pollard and Sag, 1994) . The rule \u03c1 1 matches over the pair (T 1 , H 1 ) if the graph \u03c1 1 is among the subgraphs of the graph in Fig. 2 .",
                "cite_spans": [
                    {
                        "start": 37,
                        "end": 54,
                        "text": "(Carpenter, 1992)",
                        "ref_id": "BIBREF1"
                    },
                    {
                        "start": 696,
                        "end": 716,
                        "text": "(Raina et al., 2005)",
                        "ref_id": "BIBREF16"
                    },
                    {
                        "start": 817,
                        "end": 840,
                        "text": "(Pollard and Sag, 1994)",
                        "ref_id": "BIBREF15"
                    }
                ],
                "ref_spans": [
                    {
                        "start": 415,
                        "end": 421,
                        "text": "Fig. 1",
                        "ref_id": null
                    },
                    {
                        "start": 638,
                        "end": 644,
                        "text": "Fig. 2",
                        "ref_id": null
                    },
                    {
                        "start": 947,
                        "end": 953,
                        "text": "Fig. 2",
                        "ref_id": null
                    }
                ],
                "eq_spans": [],
                "section": "Representing first-order rules and sentence pairs as tripartite directed acyclic graphs",
                "sec_num": "2"
            },
            {
                "text": "Both rules and sentence pairs are graphs of the same type. These graphs are basically two trees connected through an intermediate set of nodes representing variables in the rules and relations between nodes in the sentence pairs. We will hereafter call these graphs tripartite directed acyclic graphs (tDAGs). The formal definition follows.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Representing first-order rules and sentence pairs as tripartite directed acyclic graphs",
                "sec_num": "2"
            },
            {
                "text": "Definition tDAG: A tripartite directed acyclic graph is a graph G = (N, E) where",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Representing first-order rules and sentence pairs as tripartite directed acyclic graphs",
                "sec_num": "2"
            },
            {
                "text": "\u2022 the set of nodes N is partitioned in three sets N t , N g , and A",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Representing first-order rules and sentence pairs as tripartite directed acyclic graphs",
                "sec_num": "2"
            },
            {
                "text": "\u2022 the set of edges is partitioned in four sets E t , E g , E At , and E Ag such that t = (N t , E t ) and g = (N g , E g ) are two trees and E At = {(x, y)|x \u2208 N t and y \u2208 A} and E Ag = {(x, y)|x \u2208 N g and y \u2208 A} are the edges connecting the two trees.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Representing first-order rules and sentence pairs as tripartite directed acyclic graphs",
                "sec_num": "2"
            },
            {
                "text": "A tDAG is a partially labeled graph. The labeling function L only applies to the subsets of nodes related to the two trees, i.e., L :",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Representing first-order rules and sentence pairs as tripartite directed acyclic graphs",
                "sec_num": "2"
            },
            {
                "text": "N t \u222a N g \u2192 L.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Representing first-order rules and sentence pairs as tripartite directed acyclic graphs",
                "sec_num": "2"
            },
            {
                "text": "Nodes in the set A are not labeled.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Representing first-order rules and sentence pairs as tripartite directed acyclic graphs",
                "sec_num": "2"
            },
            {
                "text": "The explicit representation of the tDAG in Fig. 2 has been useful to show that the unification of a rule and a sentence pair is a graph matching problem. Yet, it is complex to follow. We will then describe a tDAG with an alternative and more convenient representation. A tDAG G = (N, E) can be seen as pair G = (\u03c4, \u03b3) of extended trees \u03c4 and \u03b3 where \u03c4 = (N t \u222a A, E t \u222a E At ) and \u03b3 = (N g \u222a A, E g \u222a E Ag ). These are extended trees as each tree contains the relations with the other tree.",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 43,
                        "end": 49,
                        "text": "Fig. 2",
                        "ref_id": null
                    }
                ],
                "eq_spans": [],
                "section": "Representing first-order rules and sentence pairs as tripartite directed acyclic graphs",
                "sec_num": "2"
            },
            {
                "text": "As for the feature structures, we will graphically represent a (x, y) \u2208 E At and a (z, y) \u2208 E Ag as boxes y respectively on the node x and on the node z. These nodes will then appear as L(x) y and L(z) y , e.g., NP 1 . The name y is not a label but a placeholder representing an unlabelled node. This representation is used for rules and for sentence pairs. The sentence pair in Fig. 2 is then represented as reported in Fig. 3 .",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 379,
                        "end": 385,
                        "text": "Fig. 2",
                        "ref_id": null
                    },
                    {
                        "start": 421,
                        "end": 427,
                        "text": "Fig. 3",
                        "ref_id": "FIGREF1"
                    }
                ],
                "eq_spans": [],
                "section": "Representing first-order rules and sentence pairs as tripartite directed acyclic graphs",
                "sec_num": "2"
            },
            {
                "text": "Automatically learning classifiers for sentence pairs is extremely important for applications like textual entailment recognition, question answering, and machine translation.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Related work",
                "sec_num": "3"
            },
            {
                "text": "In textual entailment recognition, it is not hard to see graphs similar to tripartite directed acyclic graphs as ways of extracting features from examples to feed automatic classifiers. Yet, these graphs are generally not tripartite in the sense described in the previous section and they are not used to extract features representing first-order rewrite rules. In (Raina et al., 2005; Hickl et al., 2006) , two connected graphs representing the two sentences s 1 and s 2 are used to compute distance features, i.e., features representing the distance between s 1 and s 2 . The underlying idea is that lexical, syntactic, and semantic similarities between sentences in a pair are relevant features to classify sentence pairs in classes such as entail and not-entail.",
                "cite_spans": [
                    {
                        "start": 365,
                        "end": 385,
                        "text": "(Raina et al., 2005;",
                        "ref_id": "BIBREF16"
                    },
                    {
                        "start": 386,
                        "end": 405,
                        "text": "Hickl et al., 2006)",
                        "ref_id": "BIBREF10"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Related work",
                "sec_num": "3"
            },
            {
                "text": "In (de Marneffe et al., 2006) , first-order rewrite rule feature spaces have been explored. Yet, these spaces are extremely small. Only some features representing first-order rules have been explored. Pairs of graphs are used here to determine if a feature is active or not, i.e., the rule fires or not. A larger feature space of rewrite rules has been implicitly explored in (Wang and Neumann, 2007) but this work considers only ground rewrite rules.",
                "cite_spans": [
                    {
                        "start": 3,
                        "end": 29,
                        "text": "(de Marneffe et al., 2006)",
                        "ref_id": "BIBREF6"
                    },
                    {
                        "start": 376,
                        "end": 400,
                        "text": "(Wang and Neumann, 2007)",
                        "ref_id": "BIBREF19"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Related work",
                "sec_num": "3"
            },
            {
                "text": "In (Zanzotto and Moschitti, 2006) , tripartite directed acyclic graphs are implicitly introduced and exploited to build first-order rule feature spaces. Yet, both in (Zanzotto and Moschitti, 2006) and in (Moschitti and Zanzotto, 2007) , the model proposed has two major limitations: it can represent rules with less than 7 variables and the proposed kernel is not a completely valid kernel as it uses the max function.",
                "cite_spans": [
                    {
                        "start": 3,
                        "end": 33,
                        "text": "(Zanzotto and Moschitti, 2006)",
                        "ref_id": "BIBREF21"
                    },
                    {
                        "start": 180,
                        "end": 196,
                        "text": "Moschitti, 2006)",
                        "ref_id": "BIBREF21"
                    },
                    {
                        "start": 204,
                        "end": 234,
                        "text": "(Moschitti and Zanzotto, 2007)",
                        "ref_id": "BIBREF13"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Related work",
                "sec_num": "3"
            },
            {
                "text": "In machine translation, some methods such as (Eisner, 2003) learn graph based rewrite rules for generative purposes. Yet, the method presented in (Eisner, 2003) can model first-order rewrite rules only with a very small amount of variables, i.e., two or three variables.",
                "cite_spans": [
                    {
                        "start": 45,
                        "end": 59,
                        "text": "(Eisner, 2003)",
                        "ref_id": "BIBREF7"
                    },
                    {
                        "start": 146,
                        "end": 160,
                        "text": "(Eisner, 2003)",
                        "ref_id": "BIBREF7"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Related work",
                "sec_num": "3"
            },
            {
                "text": "In this section, we present our idea for an efficient algorithm for exploiting first-order rule feature spaces. In Sec. 4.1, we firstly define the similarity function, i.e., the kernel K(G 1 , G 2 ), that we need to determine for correctly using first-order rules feature spaces. This kernel is strongly based on the isomorphism between graphs. A relevant idea of this paper is the observation that we can define an efficient way to detect the isomorphism between the tDAGs (Sec. 4.2). This algorithm exploits the efficient algorithms of tree isomorphism as the one implicitly used in (Collins and Duffy, 2002) . After describing the isomorphism between tDAGs, We can present the idea of our efficient algorithm for computing K(G 1 , G 2 ) (Sec. 4.3). We introduce the algorithms to make it a viable solution (Sec. 4.4). Finally, in Sec. 4.5, we report the kernel computation we compare against presented by (Zanzotto and Moschitti, 2006; Moschitti and Zanzotto, 2007) .",
                "cite_spans": [
                    {
                        "start": 585,
                        "end": 610,
                        "text": "(Collins and Duffy, 2002)",
                        "ref_id": "BIBREF2"
                    },
                    {
                        "start": 922,
                        "end": 938,
                        "text": "Moschitti, 2006;",
                        "ref_id": "BIBREF21"
                    },
                    {
                        "start": 939,
                        "end": 968,
                        "text": "Moschitti and Zanzotto, 2007)",
                        "ref_id": "BIBREF13"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "An efficient algorithm for computing the first-order rule space kernel",
                "sec_num": "4"
            },
            {
                "text": "The first-order rule feature space we want to model is huge. If we use kernel-based machine learning models such as SVM (Cortes and Vapnik, 1995) , we can implicitly define the space by defining its similarity functions, i.e., its kernel functions. We firstly introduce the first-order rule feature space and we then define the prototypical kernel function over this space.",
                "cite_spans": [
                    {
                        "start": 120,
                        "end": 145,
                        "text": "(Cortes and Vapnik, 1995)",
                        "ref_id": "BIBREF3"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Kernel functions over first-order rule feature spaces",
                "sec_num": "4.1"
            },
            {
                "text": "The first-order rule feature space (F OR) is in general the space of all the possible first-order We want that these subgraphs represent first-order rules that can be matched with the pair G. Then, meaningful subgraphs of G = (\u03c4, \u03b3) are graphs as (t, g) where t and g are subtrees of \u03c4 and \u03b3. For example, the subgraphs of P 1 and P 2 in Fig. 3 are hereafter partially represented: In the FOR space, the kernel function K should then compute the number of subgraphs in common. The trivial way to describe the former kernel function is using the intersection operator, i.e., the kernel K(G 1 , G 2 ) is the following:",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 338,
                        "end": 344,
                        "text": "Fig. 3",
                        "ref_id": "FIGREF1"
                    }
                ],
                "eq_spans": [],
                "section": "Kernel functions over first-order rule feature spaces",
                "sec_num": "4.1"
            },
            {
                "text": "S(P 1 ) = { S",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Kernel functions over first-order rule feature spaces",
                "sec_num": "4.1"
            },
            {
                "text": "EQUATION",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [
                    {
                        "start": 0,
                        "end": 8,
                        "text": "EQUATION",
                        "ref_id": "EQREF",
                        "raw_str": "K(G 1 , G 2 ) = |S(G 1 ) \u2229 S(G 2 )|",
                        "eq_num": "(1)"
                    }
                ],
                "section": "Kernel functions over first-order rule feature spaces",
                "sec_num": "4.1"
            },
            {
                "text": "This is very simple to write and it is in principle correct. A graph g in the intersection S(G 1 ) \u2229 S(G 2 ) is a graph that belongs to both S(G 1 ) and S(G 2 ). Yet, this hides a very important fact: determining whether two graphs, g 1 and g 2 , are the same graph g 1 = g 2 is not trivial. For example, it is not sufficient to superficially compare graphs to determine that \u03c1 1 belongs both to S 1 and S 2 . We need to use the correct property for g 1 = g 2 , i.e., the isomorphism between two graphs. We can call the operator Iso(g 1 , g 2 ). When two graphs verify the property Iso(g 1 , g 2 ), both g 1 and g 2 can be taken as the graph g representing the two graphs. Detecting Iso(g 1 , g 2 ) has an exponential complexity (K\u00f6bler et al., 1993) . This complexity of the intersection operator between sets of graphs deserves a different way to represent the operation. We will use the same symbol but we will use the prefix notation. The operator is hereafter re-defined:",
                "cite_spans": [
                    {
                        "start": 729,
                        "end": 750,
                        "text": "(K\u00f6bler et al., 1993)",
                        "ref_id": "BIBREF12"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Kernel functions over first-order rule feature spaces",
                "sec_num": "4.1"
            },
            {
                "text": "\u2229 (S(G 1 ), S(G 2 )) = = {g 1 |g 1 \u2208 S(G 1 ), \u2203g 2 \u2208 S(G 2 ), Iso(g 1 , g 2 )}",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Kernel functions over first-order rule feature spaces",
                "sec_num": "4.1"
            },
            {
                "text": "As isomorphism between graphs is an essential activity for learning from structured data, we here review its definition and we adapt it to tDAGs.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "We then observe that isomorphism between two tDAGs can be divided in two sub-problems:",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "\u2022 finding the isomorphism between two pairs of extended trees",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "\u2022 checking whether the partial isomorphism found between the two pairs of extended trees are compatible.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "In general, two tDAGs,",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "G 1 = (N 1 , E 1 ) and G 2 = (N 2 , E 2 ) are isomorphic (or match) if |N 1 | = |N 2 |, |E 1 | = |E 2 |",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": ", and a bijective function f : N 1 \u2192 N 2 exists such that these properties hold:",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "\u2022 for each node n \u2208 N 1 , L(f (n)) = L(n) \u2022 for each edge (n 1 , n 2 ) \u2208 E 1 an edge (f (n 1 ), f (n 2 )) is in E 2",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "The bijective function f is a member of the combinatorial set F of all the possible bijective functions between the two sets N 1 and N 2 .",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "The trivial algorithm for detecting if two graphs are isomorphic is exponential (K\u00f6bler et al., 1993) . It explores all the set F. It is still undetermined if the general graph isomorphism problem is NP-complete. Yet, we can use the fact that tDAGs are two extended trees for building a better algorithm. There is an efficient algorithm for computing isomorphism between trees (as the one implicitly used in (Collins and Duffy, 2002) ).",
                "cite_spans": [
                    {
                        "start": 80,
                        "end": 101,
                        "text": "(K\u00f6bler et al., 1993)",
                        "ref_id": "BIBREF12"
                    },
                    {
                        "start": 408,
                        "end": 433,
                        "text": "(Collins and Duffy, 2002)",
                        "ref_id": "BIBREF2"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "Given two tDAGs G 1 = (\u03c4 1 , \u03b3 1 ) and G 2 = (\u03c4 2 , \u03b3 2 ) the isomorphism problem can be divided in detecting two properties:",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "1. Partial isomorphism. Two tDAGs G 1 and G 2 are partially isomorphic, if \u03c4 1 and \u03c4 2 are isomorphic and if \u03b3 1 and \u03b3 2 are isomorphic. The partial isomorphism produces two bijective functions f \u03c4 and f \u03b3 .",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "2. Constraint compatibility. Two bijective functions f \u03c4 and f \u03b3 are compatible on the sets of nodes A 1 and A 2 , if for each n \u2208 A 1 , it happens that f \u03c4 (n) = f \u03b3 (n).",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "We can rephrase the second property, i.e., the constraint compatibility, as follows. We define two constraints c(\u03c4 1 , \u03c4 2 ) and c(\u03b3 1 , \u03b3 2 ) representing the functions f \u03c4 and f \u03b3 on the sets A 1 and A 2 . The two constraints are defined as c(\u03c4 1 , \u03c4 2 ) = {(n, f \u03c4 (n))|n \u2208 A 1 } and c(\u03b3 1 , \u03b3 2 ) = {(n, f \u03b3 (n))|n \u2208 A 1 }. Two partially isomorphic tDAGs are isomorphic if the constraints match, i.e., c(\u03c4 1 , \u03c4 2 ) = c(\u03b3 1 , \u03b3 2 ). Figure 5 : Simple non-linguistic tDAGs For example, the third pair of S(P 1 ) and the second pair of S(P 2 ) are isomorphic as: (1) these are partially isomorphic, i.e., the right hand sides \u03c4 and the left hand sides \u03b3 are isomorphic; (2) both pairs of extended trees generate the constraint c 1 = {( 1 , 3 ), ( 3 , 4 )}. In the same way, the fourth pair of S(P 1 ) and the third pair of S(P 2 ) generate c 2 = {( 1 , 1 )}",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 437,
                        "end": 445,
                        "text": "Figure 5",
                        "ref_id": null
                    }
                ],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "Pa = (\u03c4a, \u03b3a) = A 1 B 1 B 1 B 2 C 1 C 1 C 2 , I 1 M 1 M 2 M 1 N 1 N 2 N 1 P b = (\u03c4 b , \u03b3 b ) = A 1 B 1 B 1 B 2 C 1 C 1 C 3 , I 1 M 1 M 3 M 1 N 1 N 2 N 1",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Isomorphism between tDAGs",
                "sec_num": "4.2"
            },
            {
                "text": "As above discussed, two tDAGs are isomorphic if the two properties, the partial isomorphism and the constraint compatibility, hold. To compute the kernel function K(G 1 , G 2 ) defined in Sec. 4.1, we can exploit these properties in the reverse order. Given a constraint c, we can select all the graphs that meet the constraint c (constraint compatibility). Having the two set of all the tDAGs meeting the constraint, we can detect the partial isomorphism. We split each pair of tDAGs in the four extended trees and we determine if these extended trees are compatible. We introduce this innovative method to compute the kernel K(G 1 , G 2 ) in the FOR space in two steps. Firstly, we give an intuitive explanation and, secondly, we formally define the kernel.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "General idea for an efficient kernel function",
                "sec_num": "4.3"
            },
            {
                "text": "To give an intuition of the kernel computation, without loss of generality and for sake of simplicity, we use two non-linguistic tDAGs, P a and P b (see Fig. 5 ), and the subgraph function S(\u03b8). This latter is an approximated version of S(\u03b8) that generates tDAGs with subtrees rooted in the root of the initial trees of \u03b8.",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 153,
                        "end": 159,
                        "text": "Fig. 5",
                        "ref_id": null
                    }
                ],
                "eq_spans": [],
                "section": "Intuitive explanation",
                "sec_num": "4.3.1"
            },
            {
                "text": "To exploit the constraint compatibility property, we define C as the set of all the relevant alternative constraints, i.e., the constraints c that are likely to be generated when detecting the partial isomorphism. For P a and P b , this set is ",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Intuitive explanation",
                "sec_num": "4.3.1"
            },
            {
                "text": "C = {c 1 , c 2 } = \u2229( S(Pa), S(P b ))|c 1 = { A 1 B 1 C 1 , I 1 M 1 N 1 , A 1 B 1 B 1 B 2 C 1 , I 1 M 1 N 1 , A 1 B 1 B 1 B 2 C 1 , I 1 M 1 N 1 N 2 N 1 , A 1 B 1 C 1 , I 1 M 1 N 1 N 2 N 1 } = { A 1 B 1 C 1 , A 1 B 1 B 1 B 2 C 1 } \u00d7 { I 1 M 1 N 1 , I 1 M 1 N 1 N 2 N 1 } = = \u2229( S(\u03c4a), S(\u03c4 b ))|c 1 \u00d7 \u2229( S(\u03b3a), S(\u03b3 b ))|c 1 \u2229( S(Pa), S(P b ))|c 2 = { A 1 B 1 C 1 , I 1 M 1 N 1 , A 1 B 1 C 1 C 1 C 2 , I 1 M 1 N 1 , A 1 B 1 C 1 C 1 C 2 , I 1 M 1 M 2 M 1 N 1 , A 1 B 1 C 1 , I 1 M 1 M 2 M 1 N 1 } = { A 1 B 1 C 1 , A 1 B 1 C 1 C 1 C 2 } \u00d7 { I 1 M 1 N 1 , I 1 M 1 M 2 M 1 N 1 }= = \u2229( S(\u03c4a), S(\u03c4 b ))|c 2 \u00d7 \u2229( S(\u03b3a), S(\u03b3 b ))|c 2",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Intuitive explanation",
                "sec_num": "4.3.1"
            },
            {
                "text": "{( 1 , 1 ), ( 2 , 2 )}, {( 1 , 1 ), ( 2 , 3 )} .",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Intuitive explanation",
                "sec_num": "4.3.1"
            },
            {
                "text": "We can then determine the kernel K(P a , P b ) as:",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Intuitive explanation",
                "sec_num": "4.3.1"
            },
            {
                "text": "K(Pa,P b )= |\u2229( S(Pa), S(P b ))|= = |\u2229( S(Pa), S(P b ))|c 1 \u2229( S(Pa), S(P b ))|c 2 |",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Intuitive explanation",
                "sec_num": "4.3.1"
            },
            {
                "text": "where \u2229( S(P a ), S(P b ))| c are the common subgraphs that meet the constraint c. A tDAG g = (\u03c4 , \u03b3 ) in S(P a ) is in \u2229( S(P a ), S(P b ))| c if g = (\u03c4 , \u03b3 ) in S(P b ) exists, g is partially isomorphic to g , and c = c(\u03c4 , \u03c4 ) = c(\u03b3 , \u03b3 ) is covered by and compatible with the constraint c, i.e., c \u2286 c. For example in Fig. 4 , the first tDAG of the set \u2229( S(P a ), S(P b ))| c 1 belongs to the set as its constraint c = {( 1 , 1 )} is a subset of c 1 .",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 322,
                        "end": 328,
                        "text": "Fig. 4",
                        "ref_id": "FIGREF3"
                    }
                ],
                "eq_spans": [],
                "section": "Intuitive explanation",
                "sec_num": "4.3.1"
            },
            {
                "text": "Observing the kernel computation in this way is important. Elements in \u2229( S(P a ), S(P b ))| c already satisfy the property of constraint compatibility. We only need to determine if the partially isomorphic properties hold for elements in \u2229( S(P a ), S(P b ))| c . Then, we can write the following equivalence:",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Intuitive explanation",
                "sec_num": "4.3.1"
            },
            {
                "text": "\u2229( S(Pa), S(P b ))|c= =\u2229( S(\u03c4a), S(\u03c4 b ))|c\u00d7\u2229( S(\u03b3a), S(\u03b3 b ))|c",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Intuitive explanation",
                "sec_num": "4.3.1"
            },
            {
                "text": "(2) Figure 4 reports this equivalence for the two sets derived using the constraints c 1 and c 2 . Note that this equivalence is not valid if a constraint is not applied, i.e., \u2229( S(P a ), S(P b )) = \u2229( S(\u03c4 a ), S(\u03c4 b )) \u00d7 \u2229( S(\u03b3 a ), S(\u03b3 b )). The pair P a itself does not belong to",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 4,
                        "end": 12,
                        "text": "Figure 4",
                        "ref_id": "FIGREF3"
                    }
                ],
                "eq_spans": [],
                "section": "Intuitive explanation",
                "sec_num": "4.3.1"
            },
            {
                "text": "\u2229( S(P a ), S(P b )) but it does belong to \u2229( S(\u03c4 a ), S(\u03c4 b )) \u00d7 \u2229( S(\u03b3 a ), S(\u03b3 b )).",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Intuitive explanation",
                "sec_num": "4.3.1"
            },
            {
                "text": "The equivalence (2) allows to compute the cardinality of \u2229( S(P a ), S(P b ))| c using the cardinalities of \u2229( S(\u03c4 a ), S(\u03c4 b ))| c and \u2229( S(\u03b3 a ), S(\u03b3 b ))| c . These latter sets contain only extended trees where the equivalences between unlabelled nodes are given by c. We can then compute the cardinalities of these two sets using methods developed for trees (e.g., the kernel function K S (\u03b8 1 , \u03b8 2 ) introduced in (Collins and Duffy, 2002) ).",
                "cite_spans": [
                    {
                        "start": 420,
                        "end": 445,
                        "text": "(Collins and Duffy, 2002)",
                        "ref_id": "BIBREF2"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Intuitive explanation",
                "sec_num": "4.3.1"
            },
            {
                "text": "Given the idea of the previous section, it is easy to demonstrate that the kernel K(G 1 , G 2 ) can be written as follows:",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "K(G 1 ,G 2 )=| c\u2208C \u2229(S(\u03c4 1 ),S(\u03c4 2 ))|c\u00d7\u2229(S(\u03b3 1 ),S(\u03b3 2 ))|c|",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "where C is set of alternative constraints and \u2229(S(\u03b8 1 ), S(\u03b8 2 ))| c are all the common extended trees compatible with the constraint c.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "We can compute the above kernel using the inclusion-exclusion property, i.e.,",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "|A 1 \u222a \u2022 \u2022 \u2022 \u222a A n | = J\u22082 {1,...,n} (\u22121) |J|\u22121 |A J | (3)",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "where 2 {1,...,n} is the set of all the subsets of {1, . . . , n} and A J = i\u2208J A i .",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "To describe the application of the inclusionexclusion model in our case, let firstly define:",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "EQUATION",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [
                    {
                        "start": 0,
                        "end": 8,
                        "text": "EQUATION",
                        "ref_id": "EQREF",
                        "raw_str": "K S (\u03b8 1 , \u03b8 2 , c) = |\u2229(S(\u03b8 1 ), S(\u03b8 2 ))| c |",
                        "eq_num": "(4)"
                    }
                ],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "where \u03b8 1 can be both \u03c4 1 and \u03b3 1 and \u03b8 2 can be both \u03c4 2 and \u03b3 2 . Trivially, we can demonstrate that:",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "EQUATION",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [
                    {
                        "start": 0,
                        "end": 8,
                        "text": "EQUATION",
                        "ref_id": "EQREF",
                        "raw_str": "K(G 1 , G 2 ) = = J \u22082 {1,...,|C|} (\u22121) |J |\u22121 K S (\u03c4 1 ,\u03c4 2 ,c(J))K S (\u03b3 1 ,\u03b3 2 ,c(J))",
                        "eq_num": "(5)"
                    }
                ],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "where c(J) = i\u2208J c i . Given the nature of the constraint set C, we can compute efficiently the previous equation as it often happens that two different J 1 and J 2 in 2 {1,...,|C|} generate the same c, i.e.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "c = i\u2208J 1 c i = i\u2208J 2 c i (6)",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "Then, we can define C * as the set of all intersections of constraints in C, i.e. C * = {c(J)|J \u2208 2 {1,...,|C|} }. We can rewrite the equation as:",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "K(G 1 , G 2 ) = = c\u2208C * K S (\u03c4 1 , \u03c4 2 , c)K S (\u03b3 1 , \u03b3 2 , c)N (c) (7)",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "where",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "EQUATION",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [
                    {
                        "start": 0,
                        "end": 8,
                        "text": "EQUATION",
                        "ref_id": "EQREF",
                        "raw_str": "N (c) = J\u22082 {1,...,|C|} c=c(J) (\u22121) |J|\u22121",
                        "eq_num": "(8)"
                    }
                ],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "The complexity of the above kernel strongly depends on the cardinality of C and the related cardinality of C * . The worst-case computational complexity is still exponential with respect to the size of A 1 and A 2 . Yet, the average case complexity (Wang, 1997) is promising.",
                "cite_spans": [
                    {
                        "start": 249,
                        "end": 261,
                        "text": "(Wang, 1997)",
                        "ref_id": "BIBREF20"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "The set C is generally very small with respect to the worst case. If F (A 1 ,A 2 ) are all the possible correspondences between the nodes A 1 and A 2 , it happens that |C| <<",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "|F (A 1 ,A 2 ) | where |F (A 1 ,A 2 )",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "| is the worst case. For example, in the case of P 1 and P 2 , the cardinality of",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "C = {( 1 , 1 )}, {( 1 , 3 ), ( 3 , 4 ), ( 2 , 5",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": ")} is extremely smaller than the one of {( 1 , 3 ) ,( 2 , 4 ),( 3 , 5 )}}. In Sec. 4.5 we argue that the algorithm presented in (Moschitti and Zanzotto, 2007) has the worst-case complexity.",
                "cite_spans": [
                    {
                        "start": 128,
                        "end": 158,
                        "text": "(Moschitti and Zanzotto, 2007)",
                        "ref_id": "BIBREF13"
                    }
                ],
                "ref_spans": [
                    {
                        "start": 40,
                        "end": 50,
                        "text": "{( 1 , 3 )",
                        "ref_id": "FIGREF1"
                    }
                ],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "F (A 1 ,A 2 ) = {{( 1 , 1 ),( 2 , 2 ),( 3 , 3 )}, {( 1 , 2 ),( 2 , 1 ),( 3 , 3 )}, {( 1 , 2 ),( 2 , 3 ),( 3 , 1 )}, ...,",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "Moreover, the set C * is extremely smaller than 2 {1,...,|C|} due to the above property (6).",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "We will analyze the average-case complexity with respect to the worst-case complexity in Sec. 5.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Formal definition",
                "sec_num": "4.3.2"
            },
            {
                "text": "The above idea for computing the kernel function is extremely interesting. Yet, we need to make it viable by describing the way we can determine efficiently the three main parts of the equation 7: 1) the set of alternative constraints C (Sec. 4.4.1); 2) the set C * of all the possible intersections of constraints in C (Sec. 4.4.2) ; and, finally, 3) the numbers N (c) (Sec. 4.4.3) .",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 320,
                        "end": 332,
                        "text": "(Sec. 4.4.2)",
                        "ref_id": "FIGREF3"
                    },
                    {
                        "start": 370,
                        "end": 382,
                        "text": "(Sec. 4.4.3)",
                        "ref_id": "FIGREF1"
                    }
                ],
                "eq_spans": [],
                "section": "Enabling the efficient kernel function",
                "sec_num": "4.4"
            },
            {
                "text": "The first step of equation 7is to determine the alternative constraints C. We can here strongly use the possibility of dividing tDAGs in two trees. We build C as C \u03c4 \u222a C \u03b3 where: 1) C \u03c4 are the constraints obtained from pairs of isomorphic extended trees t 1 \u2208 S(\u03c4 1 ) and t 2 \u2208 S(\u03c4 2 ); 2) C \u03b3 are the constraints obtained from pairs of isomorphic extended trees t 1 \u2208 S(\u03b3 1 ) and t 2 \u2208 S(\u03b3 2 ).",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Determining the set of alternative constraints",
                "sec_num": "4.4.1"
            },
            {
                "text": "The idea for an efficient algorithm is that we can compute the C without explicitly looking at all the subgraphs involved. We instead use and combine the constraints derived comparing the productions of the extended trees. We can compute then C \u03c4 with the productions of \u03c4 1 and \u03c4 2 and C \u03b3 with the productions of \u03b3 1 and \u03b3 2 . For example (see Fig. 3 ), focusing on the \u03c4 , the rule N P 3 \u2192 N N 2 N N S 3 of G 1 and N P 4 \u2192 N N 5 N N S 4 of G 2 generates the constraint c = {( 3 , 4 ), ( 2 , 5 )}.",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 346,
                        "end": 352,
                        "text": "Fig. 3",
                        "ref_id": "FIGREF1"
                    }
                ],
                "eq_spans": [],
                "section": "Determining the set of alternative constraints",
                "sec_num": "4.4.1"
            },
            {
                "text": "Using the above intuition it is possible to define an algorithm that builds an alternative constraint set C with the following two properties:",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Determining the set of alternative constraints",
                "sec_num": "4.4.1"
            },
            {
                "text": "1. for each common subtree according to a set of constraints c, \u2203c \u2208 C such that c \u2286 c ;",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Determining the set of alternative constraints",
                "sec_num": "4.4.1"
            },
            {
                "text": "2. c , c \u2208 C such that c \u2282 c and c = \u2205.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Determining the set of alternative constraints",
                "sec_num": "4.4.1"
            },
            {
                "text": "The set C * is defined as the set of all possible intersections of alternative constraints in C. Figure  6 presents the algorithm determining C * . Due to the property (6) discussed in Sec. 4.3, we can empirically demonstrate that the average complexity of the algorithm is not bigger than O(|C| 2 ). Yet, again, the worst case complexity is exponential.",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 97,
                        "end": 106,
                        "text": "Figure  6",
                        "ref_id": null
                    }
                ],
                "eq_spans": [],
                "section": "Determining the set C *",
                "sec_num": "4.4.2"
            },
            {
                "text": "The multiplier N (c) (Eq. 8) represents the number of times the constraint c is considered in the sum of equation 5, keeping into account the sign of Algorithm Build the set C * from the set C Figure 6 : Algorithm for computing C * the corresponding addend. It is possible to demonstrate that:",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 193,
                        "end": 201,
                        "text": "Figure 6",
                        "ref_id": null
                    }
                ],
                "eq_spans": [],
                "section": "Determining the values of N (c)",
                "sec_num": "4.4.3"
            },
            {
                "text": "C + \u2190 C ; C 1 \u2190 C ; C 2 \u2190 \u2205 WHILE |C 1 | > 1 FORALL c \u2208 C 1 FORALL c \u2208 C 1 such that c = c c \u2190 c \u2229 c IF c / \u2208 C + add c to C 2 C + \u2190 C + \u222a C 2 ; C 1 \u2190 C 2 ; C 2 \u2190 \u2205 C * \u2190 C \u222a C + \u222a {\u2205}",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Determining the values of N (c)",
                "sec_num": "4.4.3"
            },
            {
                "text": "EQUATION",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [
                    {
                        "start": 0,
                        "end": 8,
                        "text": "EQUATION",
                        "ref_id": "EQREF",
                        "raw_str": "N (c) = 1 \u2212 c \u2208C * c \u2283c N c",
                        "eq_num": "(9)"
                    }
                ],
                "section": "Determining the values of N (c)",
                "sec_num": "4.4.3"
            },
            {
                "text": "This recursive formulation of the equation allows us to easily determine the value of N (c) for every c belonging to C * . It is possible to prove this property using set properties and the binomial theorem. The proof is omitted for lack of space.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Determining the values of N (c)",
                "sec_num": "4.4.3"
            },
            {
                "text": "To understand if ours is an efficient algorithm, we compare it with the algorithm presented by (Moschitti and Zanzotto, 2007) . We will hereafter call this algorithm K max . The K max algorithm and kernel is an approximation of what is a kernel needed for a FOR space as it is not difficult to demonstrate that",
                "cite_spans": [
                    {
                        "start": 95,
                        "end": 125,
                        "text": "(Moschitti and Zanzotto, 2007)",
                        "ref_id": "BIBREF13"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Reviewing the strictly related work",
                "sec_num": "4.5"
            },
            {
                "text": "K max (G 1 , G 2 ) \u2264 K(G 1 , G 2 ).",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Reviewing the strictly related work",
                "sec_num": "4.5"
            },
            {
                "text": "The K max approximation is based on maximization over the set of possible correspondences of the placeholders. Following our formulation, this kernel appears as:",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Reviewing the strictly related work",
                "sec_num": "4.5"
            },
            {
                "text": "K max (G 1 , G 2 ) = = max c\u2208F (A 1 ,A 2 ) K S (\u03c4 1 , \u03c4 2 , c)K S (\u03b3 1 , \u03b3 2 , c) (10)",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Reviewing the strictly related work",
                "sec_num": "4.5"
            },
            {
                "text": "where F (A 1 ,A 2 ) are all the possible correspondences between the nodes A 1 and A 2 of the two tDAGs as the one presented in Sec. 4.3. This formulation of the kernel has the worst case complexity of our formulation, i.e., Eq. 7. For computing the basic kernel for the extended trees, i.e. K S (\u03b8 1 , \u03b8 2 , c) we use the model algorithm presented by (Zanzotto and Moschitti, 2006) and refined by (Moschitti and Zanzotto, 2007) based on the algorithm for tree fragment feature Figure 7 : Mean execution time in milliseconds (ms) of the two algorithms wrt. n \u00d7 m where n and m are the number of placeholders of the two tDAGs spaces (Collins and Duffy, 2002) . As we are using the same basic kernel, we can empirically compare the two methods.",
                "cite_spans": [
                    {
                        "start": 366,
                        "end": 382,
                        "text": "Moschitti, 2006)",
                        "ref_id": "BIBREF21"
                    },
                    {
                        "start": 398,
                        "end": 428,
                        "text": "(Moschitti and Zanzotto, 2007)",
                        "ref_id": "BIBREF13"
                    },
                    {
                        "start": 632,
                        "end": 657,
                        "text": "(Collins and Duffy, 2002)",
                        "ref_id": "BIBREF2"
                    }
                ],
                "ref_spans": [
                    {
                        "start": 478,
                        "end": 486,
                        "text": "Figure 7",
                        "ref_id": null
                    }
                ],
                "eq_spans": [],
                "section": "Reviewing the strictly related work",
                "sec_num": "4.5"
            },
            {
                "text": "K(G 1 , G 2 ) K max (G 1 , G 2 )",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Reviewing the strictly related work",
                "sec_num": "4.5"
            },
            {
                "text": "In this section we want to empirically estimate the benefits on the computational cost of our novel algorithm with respect to the algorithm proposed by (Moschitti and Zanzotto, 2007) . Our algorithm is in principle exponential with respect to the set of alternative constraints C. Yet, due to what presented in Sec. 4.4 and as the set C * is usually very small, the average complexity is extremely low. Following the theory on the average-cost computational complexity (Wang, 1997) , we estimated the behavior of the algorithms on a large distribution of cases. We then compared the computing times of the two algorithms. Finally, as K and K max compute slightly different kernels, we compare the accuracy of the two methods. We implemented both algorithms K(G 1 , G 2 ) and K max (G 1 , G 2 ) in support vector machine classifier (Joachims, 1999) and we experimented with both implementations on the same machine. We hereafter analyze the results in term of execution time (Sec. 5.1) and in term of accuracy (Sec. 5.2).",
                "cite_spans": [
                    {
                        "start": 152,
                        "end": 182,
                        "text": "(Moschitti and Zanzotto, 2007)",
                        "ref_id": "BIBREF13"
                    },
                    {
                        "start": 469,
                        "end": 481,
                        "text": "(Wang, 1997)",
                        "ref_id": "BIBREF20"
                    },
                    {
                        "start": 831,
                        "end": 847,
                        "text": "(Joachims, 1999)",
                        "ref_id": "BIBREF11"
                    }
                ],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Experimental evaluation",
                "sec_num": "5"
            },
            {
                "text": "For this first set of experiments, the source of examples is the one of the recognizing textual entailment challenge, i.e., RTE2 (Bar-Haim et al., Figure 8 : Total execution time in seconds (s) of the training phase on RTE2 wrt. different numbers of allowed placeholders 2006). The dataset of the challenge has 1,600 sentence pairs.",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 147,
                        "end": 155,
                        "text": "Figure 8",
                        "ref_id": null
                    }
                ],
                "eq_spans": [],
                "section": "Average computing time analysis",
                "sec_num": "5.1"
            },
            {
                "text": "K(G 1 , G 2 ) K max (G 1 , G 2 )",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Average computing time analysis",
                "sec_num": "5.1"
            },
            {
                "text": "The computational cost of both K(G 1 , G 2 ) and K max (G 1 , G 2 ) depends on the number of placeholders n = |A 1 | of G 1 and on m = |A 2 | the number of placeholders of G 2 . Then, in the first experiment we want to determine the relation between the computational time and the factor n\u00d7m. Results are reported in Fig. 7 where the computation times are plotted with respect to n \u00d7 m. Each point in the curve represents the average execution time for the pairs of instances having n \u00d7 m placeholders. As expected, the computation of the function K is more efficient than the computation K max . The difference between the two execution times increases with n \u00d7 m.",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 317,
                        "end": 323,
                        "text": "Fig. 7",
                        "ref_id": null
                    }
                ],
                "eq_spans": [],
                "section": "Average computing time analysis",
                "sec_num": "5.1"
            },
            {
                "text": "We then performed a second experiment that wants to determine the relation of the total execution with the maximum number of placeholders in the examples. This is useful to estimate the behavior of the algorithm with respect to its application in learning models. Using the RTE2 data, we artificially build different versions with increasing number of placeholders. We then have RTE2 with 1 placeholder at most in each pair, RTE2 with 2 placeholders, etc. The number of pairs in each set is the same. What changes is the maximal number of placeholders. Results are reported in Fig. 8 where the execution time of the training phase in seconds (s) is plotted for each different set. We see that the computation of K max is exponential with respect to the number of placeholders and it becomes intractable after 7 placeholders. The computation of K is instead more flat. This can be explained as the computation of K is related to the real alternative constraints that appears in the dataset. The computation of the kernel K then outperforms the computation of the kernel K max .",
                "cite_spans": [],
                "ref_spans": [
                    {
                        "start": 577,
                        "end": 583,
                        "text": "Fig. 8",
                        "ref_id": null
                    }
                ],
                "eq_spans": [],
                "section": "Average computing time analysis",
                "sec_num": "5.1"
            },
            {
                "text": "As K max that has been demonstrated very effective in term of accuracy for RTE and K compute a slightly different similarity function, we want to show that the performance of our more computationally efficient K is comparable, and even better, to the performances of K max . We then performed an experiment taking as training all the data derived from RTE1, RTE2, and RTE3, (i.e., 4567 training examples) and taking as testing RTE-4 (i.e., 1000 testing examples). The results are reported in Tab. 1. As the table shows, the accuracy of K is higher than the accuracy of K max . There are two main reasons. The first is that K max is an approximation of K. The second is that we can now consider sentence pairs with more than 7 placeholders. Then, we can use the complete training set as the third column of the table shows.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Accuracy analysis",
                "sec_num": "5.2"
            },
            {
                "text": "We presented an interpretation of first order rule feature spaces as tripartite directed acyclic graphs (tDAGs). This view on the problem gave us the possibility of defining a novel and efficient algorithm for computing the kernel function for first order rule feature spaces. Moreover, the resulting algorithm is a valid kernel as it can be written as dot product in the explicit space of the tDAG fragments. We demonstrated that our algorithm outperforms in term of average complexity the previous algorithm and it yields to better accuracies for the final task. We are investigating if this is a valid algorithm for two general directed acyclic graphs.",
                "cite_spans": [],
                "ref_spans": [],
                "eq_spans": [],
                "section": "Conclusions and future work",
                "sec_num": "6"
            }
        ],
        "back_matter": [],
        "bib_entries": {
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                "text": "Two tripartite DAGs rules defined as tDAGs. Within this space it is possible to define the function S(G) that determines all the possible active features of the tDAG G in F OR. The function S(G) determines all the possible and meaningful subgraphs of G.",
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