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Другие публикации лиц с тем же именем

The Free Energy Landscape of Small Molecule Unbinding, и . PLoS Computational Biology, (февраля 2011)Protein Structural Memory Influences Ligand Binding Mode(s) and Unbinding Rates, , и . Journal of Chemical Theory and Computation, 12 (3): 1393-1399 (2016)PMID: 26799675.Network and graph analyses of folding free energy surfaces. (2006)Automated docking of highly flexible ligands by genetic algorithms: A critical assessment., , , и . J. Comput. Chem., 25 (3): 412-422 (2004)Fragment-Based de Novo Ligand Design by Multiobjective Evolutionary Optimization., и . Journal of Chemical Information and Modeling, 48 (3): 679-690 (2008)Discovery of Inhibitors of Four Bromodomains by Fragment-Anchored Ligand Docking., , , и . J. Chem. Inf. Model., 57 (10): 2584-2597 (октября 2017)Discovery of kinase inhibitors by high-throughput docking and scoring based on a transferable linear interaction energy model, , , и . J. Med. Chem., 51 (5): 1179-1188 (марта 2008)Change of the unbinding mechanism upon a mutation: A molecular dynamics study of an antibody–hapten complex, , и . Protein Science, 14 (10): 2499--2514 (2005)Data Management System for Distributed Virtual Screening., и . Journal of Chemical Information and Modeling, 49 (1): 145-152 (2009)Kinase selectivity potential for inhibitors targeting the ATP binding site: a network analysis., , , , и . Bioinform., 26 (2): 198-204 (2010)