ChemistryAtlas Model

DeepPurpose DTI models

Protein-ligand docking and bindingtrained modelchemistry modelDTIdrug targetprotein ligand
Visit resource Open in ChemistryAtlas Back to model resources

Toolkit and trained workflows for drug-target interaction and related predictions.

Model kind: model system.
Primary use: Protein-ligand docking and binding.
Platform/source: GitHub.

Citation: Trained model resource: DeepPurpose DTI models

TypeModel
DomainProtein-ligand docking and binding
LicenseBSD-3-Clause
ContributorsDeepPurpose authors