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LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites

Novel MethodBiochemistryProtein AssemblyProtein FoldingNatural SciencesMedicineActive SitesMolecular BiologyBiomolecular InteractionNon-peptide LigandMolecular DockingMulti-protein AssemblyShape-directed Rapid DockingDrug Discovery