ChemistryAtlas Software and Tool
AutoDock Vina
Docking and drug discoveryOpen/freechemistry softwaredockingvirtual screeningprotein ligandVina
Fast open-source molecular docking engine widely used for protein-ligand docking and virtual screening.
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: AutoDock Vina