| |
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| | import torch
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| | from torch.utils.data import Dataset, DataLoader
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| | from datasets import Dataset,load_from_disk
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| | import sys
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| | import lightning.pytorch as pl
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| | from tokenizer.my_tokenizers import SMILES_SPE_Tokenizer
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| | from functools import partial
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| | import re
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| |
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| |
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| | class DynamicBatchingDataset(Dataset):
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| | def __init__(self, dataset_dict, tokenizer):
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| | print('Initializing dataset...')
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| | self.dataset_dict = {
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| | 'attention_mask': [torch.tensor(item) for item in dataset_dict['attention_mask']],
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| | 'input_ids': [torch.tensor(item) for item in dataset_dict['input_ids']],
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| | 'labels': dataset_dict['labels']
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| | }
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| | self.tokenizer = tokenizer
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| |
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| | def __len__(self):
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| | return len(self.dataset_dict['attention_mask'])
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| |
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| | def __getitem__(self, idx):
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| | if isinstance(idx, int):
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| | return {
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| | 'input_ids': self.dataset_dict['input_ids'][idx],
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| | 'attention_mask': self.dataset_dict['attention_mask'][idx],
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| | 'labels': self.dataset_dict['labels'][idx]
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| | }
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| | elif isinstance(idx, list):
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| | return {
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| | 'input_ids': [self.dataset_dict['input_ids'][i] for i in idx],
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| | 'attention_mask': [self.dataset_dict['attention_mask'][i] for i in idx],
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| | 'labels': [self.dataset_dict['labels'][i] for i in idx]
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| | }
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| | else:
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| | raise ValueError(f"Expected idx to be int or list, but got {type(idx)}")
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| |
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| | class CustomDataModule(pl.LightningDataModule):
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| | def __init__(self, dataset_path, tokenizer):
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| | super().__init__()
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| | self.dataset = load_from_disk(dataset_path)
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| | self.tokenizer = tokenizer
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| |
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| | def peptide_bond_mask(self, smiles_list):
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| | """
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| | Returns a mask with shape (batch_size, seq_length) that has 1 at the locations
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| | of recognized bonds in the positions dictionary and 0 elsewhere.
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| |
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| | Args:
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| | smiles_list: List of peptide SMILES strings (batch of SMILES strings).
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| |
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| | Returns:
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| | np.ndarray: A mask of shape (batch_size, seq_length) with 1s at bond positions.
|
| | """
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| |
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| | batch_size = len(smiles_list)
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| | max_seq_length = 1035
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| | mask = torch.zeros((batch_size, max_seq_length), dtype=torch.int)
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| |
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| | bond_patterns = [
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| | (r'OC\(=O\)', 'ester'),
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| | (r'N\(C\)C\(=O\)', 'n_methyl'),
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| | (r'N[12]C\(=O\)', 'peptide'),
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| | (r'NC\(=O\)', 'peptide'),
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| | (r'C\(=O\)N\(C\)', 'n_methyl'),
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| | (r'C\(=O\)N[12]?', 'peptide')
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| | ]
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| |
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| | for batch_idx, smiles in enumerate(smiles_list):
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| | positions = []
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| | used = set()
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| |
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| |
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| | for pattern, bond_type in bond_patterns:
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| | for match in re.finditer(pattern, smiles):
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| | if not any(p in range(match.start(), match.end()) for p in used):
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| | positions.append({
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| | 'start': match.start(),
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| | 'end': match.end(),
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| | 'type': bond_type,
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| | 'pattern': match.group()
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| | })
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| | used.update(range(match.start(), match.end()))
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| |
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| |
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| | for pos in positions:
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| | mask[batch_idx, pos['start']:pos['end']] = 1
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| |
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| | return mask
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| |
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| | def peptide_token_mask(self, smiles_list, token_lists):
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| | """
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| | Returns a mask with shape (batch_size, num_tokens) that has 1 for tokens
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| | where any part of the token overlaps with a peptide bond, and 0 elsewhere.
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| |
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| | Args:
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| | smiles_list: List of peptide SMILES strings (batch of SMILES strings).
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| | token_lists: List of tokenized SMILES strings (split into tokens).
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| |
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| | Returns:
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| | np.ndarray: A mask of shape (batch_size, num_tokens) with 1s for peptide bond tokens.
|
| | """
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| |
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| | batch_size = len(smiles_list)
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| | token_seq_length = max(len(tokens) for tokens in token_lists)
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| | tokenized_masks = torch.zeros((batch_size, token_seq_length), dtype=torch.int)
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| | atomwise_masks = self.peptide_bond_mask(smiles_list)
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| |
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| |
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| | for batch_idx, atomwise_mask in enumerate(atomwise_masks):
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| | token_seq = token_lists[batch_idx]
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| | atom_idx = 0
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| |
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| | for token_idx, token in enumerate(token_seq):
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| | if token_idx != 0 and token_idx != len(token_seq) - 1:
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| | if torch.sum(atomwise_mask[atom_idx:atom_idx+len(token)]) >= 1:
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| | tokenized_masks[batch_idx][token_idx] = 1
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| | atom_idx += len(token)
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| |
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| | return tokenized_masks
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| |
|
| | def collate_fn(self, batch):
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| | item = batch[0]
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| |
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| | token_array = self.tokenizer.get_token_split(item['input_ids'])
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| | bond_mask = self.peptide_token_mask(item['labels'], token_array)
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| |
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| | return {
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| | 'input_ids': item['input_ids'],
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| | 'attention_mask': item['attention_mask'],
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| | 'bond_mask': bond_mask
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| | }
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| |
|
| | def train_dataloader(self):
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| | train_dataset = DynamicBatchingDataset(self.dataset['train'], tokenizer=self.tokenizer)
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| | return DataLoader(
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| | train_dataset,
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| | batch_size=1,
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| | collate_fn=self.collate_fn,
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| | shuffle=True,
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| | num_workers=12,
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| | pin_memory=True
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| | )
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| |
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| | def val_dataloader(self):
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| | val_dataset = DynamicBatchingDataset(self.dataset['val'], tokenizer=self.tokenizer)
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| | return DataLoader(
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| | val_dataset,
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| | batch_size=1,
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| | collate_fn=self.collate_fn,
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| | num_workers=8,
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| | pin_memory=True
|
| | )
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| |
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