ibm
/

biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-LIPOPHILICITY-101

SmallMoleculeMultiView

binding-affinity-prediction

drug-target-interaction

model_hub_mixin

molecular-property-prediction

pytorch_model_hub_mixin

small-molecules

virtual-screening

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biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-LIPOPHILICITY-101 / model.safetensors

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