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Cross-Dataset Transfer for Chemical NER (BC5CDR-Chem Target)

Key Finding: Asymmetric Transfer

Chemical NER strongly helps disease NER (+5.0%), but disease NER barely helps chemical NER (+1.3%). This is the central discovery of this experiment set.

Transfer Affinity: Source → BC5CDR Chemical NER

Source Dataset Entity Types val_f1 (50/50 split) Δ vs Baseline
baseline (no transfer) 0.8090 ± 0.005
ncbi_disease Diseases 0.8148 +0.006
jnlpba DNA/RNA/Proteins/Cells 0.8047 -0.004
bc2gm Genes/Proteins 0.8079 -0.001
linnaeus Species 0.8104 +0.001

At 50/50 split, no source dataset significantly helps chemical NER. This is in stark contrast to disease NER, where bc5cdr_chem at 50/50 gave +4.4%.

Optimal Curriculum (small improvement)

The best curriculum uses minimal pretraining — much less than the disease target needed:

Config Mean F1 (4 runs) Std Δ vs Baseline
Baseline (chem only) 0.8090 ±0.0053
jnlpba 10% → disease 5% → chem 85% 0.8195 ±0.0024 +0.0105

The improvement is ~1.3% absolute — modest but real (lower variance too).

Asymmetry Analysis

Transfer Direction Improvement Optimal Pretrain Time
Chemicals → Disease NER +5.0% (0.8033 → 0.8535) 40% pretrain, 60% target
Disease → Chemical NER +1.3% (0.8090 → 0.8195) 15% pretrain, 85% target
Ratio 3.8x stronger chem→disease 2.7x more target time needed

Why the Asymmetry?

  1. BC5CDR contains BOTH chemical and disease entities. When used as a source for disease NER, the model learns disease-relevant biomedical context alongside chemical NER. This dual-entity annotation makes it uniquely helpful.

  2. Chemical entity recognition is more self-contained. Chemical names (e.g., "aspirin", "paracetamol") are more lexically distinctive than disease names (which overlap with symptoms, anatomy, etc.). Chemical NER relies less on contextual cues that transfer learning provides.

  3. Dataset size matters. BC5CDR is a larger dataset (5K train examples per entity type). NCBI Disease is smaller (600 train examples). The smaller target benefits more from transfer because it has less training data.

  4. JNLPBA helps chemicals more than diseases. JNLPBA (proteins, DNA, RNA) provides the best source signal for chemical NER — likely because proteins are drug targets, creating shared vocabulary in biomedical text.

Experimental Details

  • 26 experiments total (+ variance runs)
  • Same infrastructure as disease target: ModernBERT-base, RTX 4090, 5-min time budget, batch=64
  • Cosine scheduler confirmed better than constant_with_warmup (both targets)
  • Hyperparameter defaults (LR=5e-5, WD=0.01) confirmed optimal (both targets)

Conclusions for Paper

  1. Cross-dataset transfer in biomedical NER is strongly asymmetric — this is a novel finding with practical implications for curriculum design.
  2. The direction of transfer matters more than the semantic similarity — chemicals and diseases co-occur in text, but only one direction of transfer helps.
  3. BC5CDR's dual-entity annotations are uniquely valuable — datasets with multiple related entity types provide richer learning signals.
  4. Curriculum time allocation is target-dependent — "easy" targets (chemical NER, more distinctive entities) need minimal pretraining; "hard" targets (disease NER, contextual entities) need substantial pretraining.