MitoInteract / config.json
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MitoInteract v1 - Pearson R=-0.9107
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{
"esm_model": "facebook/esm2_t12_35M_UR50D",
"mol_model": "seyonec/ChemBERTa-zinc-base-v1",
"protein_dim": 480,
"mol_dim": 768,
"proj_dim": 256,
"n_heads": 8,
"dropout": 0.1,
"freeze_encoders": true,
"max_prot_len": 512,
"max_mol_len": 200,
"max_train_samples": 32,
"max_val_samples": 16,
"val_split": 0.05,
"batch_size": 4,
"lr": 0.001,
"weight_decay": 0.01,
"epochs": 2,
"warmup_steps": 500,
"grad_clip": 1.0,
"patience": 5,
"hub_model_id": "ethanolivertroy/MitoInteract",
"output_dir": "/app/mitointeract_output"
}