{"id":"bf-013-dockformer-bind","name":"DockFormer-Bind","domain":"Drug Discovery","modality":"Sequence","org":"PathAI Community","task":"Protein-ligand binding affinity prediction","metric_name":"Pearson r","metric_value":0.948,"downloads":399277,"license":"CC-BY-4.0","version":"4.4.3","rating":4.5,"description":"DockFormer-Bind is a SYNTHETIC/DEMO drug discovery model for protein-ligand binding affinity prediction. Outputs are deterministic demo values — NOT for clinical use. Trained (synthetically) on de-identified sequence data.","inputs":"SMILES + protein sequence","outputs":"pKd + pose confidence","connected_ids":["bf-014-molgen-lead","bf-018-repurposenet","bf-015-admet-guard"]}