['SmallMoleculeMultiView', 'safetensors', 'binding-affinity-prediction', 'bio-medical', 'chemistry', 'drug-discovery', 'drug-target-interaction', 'model_hub_mixin', 'molecular-property-prediction', 'moleculenet', 'molecules', 'multi-view', 'multimodal', 'pytorch_model_hub_mixin', 'small-molecules', 'virtual-screening']