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ibm
/
biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-LIPOPHILICITY-101
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IBM
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Safetensors
SmallMoleculeMultiView
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
arxiv:
2410.19704
License:
apache-2.0
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