ChemistryAtlas Software and Tool

DiffDock

Docking and drug discoveryOpen/freechemistry softwareML dockingdiffusionprotein ligandpose prediction

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Diffusion-model docking method for predicting ligand binding poses in protein pockets.

Primary category: Docking and drug discovery.
Access model: Open/free.
Curated because it is commonly encountered in chemistry research, teaching, analysis, or computational workflows.

Citation: Software resource: DiffDock

TypeSoftware and Tool

DomainDocking and drug discovery

LicenseOpen/free

ContributorsNot specified