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Journal of Molecular Graphics & Modelling|June 17, 2015
Studying the binding interactions of allosteric agonists and antagonists of the CXCR4 receptorJesús M Planesas, Violeta I Pérez-Nueno, José I Borrell, et al.Journal of Molecular Graphics & Modelling|October 20, 2012
Impact of the CXCR4 structure on docking-based virtual screening of HIV entry inhibitorsJesús M Planesas, Violeta I Pérez-Nueno, José I Borrell, et al.Journal of Chemical Information and Modeling|March 23, 2011
Improving VEGFR-2 docking-based screening by pharmacophore postfiltering and similarity search postprocessingJesús M Planesas, Rosa M Claramunt, Jordi Teixidó, et al.Journal of Chemical Information and Modeling|April 13, 2013
Highly specific and sensitive pharmacophore model for identifying CXCR4 antagonists. Comparison with docking and shape-matching virtual screening performanceArnaud S Karaboga, Jesús M Planesas, Florent Petronin, et al.Organic & Biomolecular Chemistry|December 23, 2015
Nitrogen positional scanning in tetramines active against HIV-1 as potential CXCR4 inhibitorsRaimon Puig de la Bellacasa, Albert Gibert, Jesús M Planesas, et al.Pageof 1