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

Keywords

Docking (animal)Active siteLigand (biochemistry)GridProtein–ligand dockingBiological systemMonte Carlo methodComputer scienceAlgorithmChemistryVirtual screeningDrug discoveryBiologyMathematicsReceptorGeometryBiochemistry

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Publication Info

Year: 2002
Type: article
Volume: 21
Issue: 4
Pages: 289-307
Citations: 985
Access: Closed

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APA Style

                            
                                
                                    C. M. Venkatachalam, 
                                
                                    Xiaoman Jiang, 
                                
                                    Tom Oldfield
                                
                                et al.
                            
                            (2002). 
                            LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites. 
                            Journal of Molecular Graphics and Modelling
                            , 21
                            (4)
                            , 289-307.
                            https://doi.org/10.1016/s1093-3263(02)00164-x
                        

Identifiers

DOI: 10.1016/s1093-3263(02)00164-x