ibm-research
/

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

SmallMoleculeMultiView

binding-affinity-prediction

drug-target-interaction

model_hub_mixin

molecular-property-prediction

pytorch_model_hub_mixin

small-molecules

virtual-screening

Model card Files Files and versions Community

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

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338 MB

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