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CLIX: a search algorithm for finding novel ligands capable of binding proteins of known three-dimensional structure.
Authors:M C Lawrence  P C Davis
Institution:CSIRO, Division of Biomolecular Engineering, Parkville, Victoria, Australia.
Abstract:A computer algorithm, CLIX, capable of searching a crystallographic data-base of small molecules for candidates which have both steric and chemical likelihood of binding a protein of known three-dimensional structure is presented. The algorithm is a significant advance over previous strategies which consider solely steric or chemical requirements for binding. The algorithm is shown to be capable of predicting the correct binding geometry of sialic acid to a mutant influenza-virus hemagglutinin and of proposing a number of potential new ligands to this protein.
Keywords:computer-aided drug design  database search  molecular docking  protein structure  protein–ligand interactions
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