ChemistryAtlas Model
TorchDrug pretrained drug-target models
Protein-ligand docking and bindingtrained modelchemistry modeldrug discoveryprotein ligandgraph learning
Drug-discovery model framework with pretrained workflows for molecular and protein tasks.
Model kind: model system.
Primary use: Protein-ligand docking and binding.
Platform/source: GitHub.
Citation: Trained model resource: TorchDrug pretrained drug-target models