Combined 3D-QSAR Modeling and Molecular Docking Study on Quinoline Derivatives as Inhibitors of P-selectin.
Zeng H, Cao R, Zhang H, Chem Biol Drug Des, 2009 Oct 20 - link
3D-QSAR study of c-Src kinase inhibitors based on docking.
Cao R, Mi N, Zhang H, J Mol Model, 2009 Jul 17 - link
New mathematic model for predicting chiral separation using molecular docking: mechanism of chiral recognition of triadimenol analogues.
Zhang G, Sun Q, Hou Y, Hong Z, Zhang J, Zhao L, Zhang H, Chai Y, J Sep Sci, 2009 Jul - link
An effective docking strategy for virtual screening based on multi-objective optimization algorithm.
Li H, Zhang H, Zheng M, Luo J, Kang L, Liu X, Wang X, Jiang H, BMC Bioinformatics, 2009 Feb 11 - link
Non-nucleoside inhibitors of NS5B polymerase binding to allosteric sites: 3D- QSAR and molecular docking studies.
Cao H, Cao R, Zhang H, Zheng X, Gao D, Curr Med Chem, 2008 - link
TarFisDock: a web server for identifying drug targets with docking approach.
Li H, Gao Z, Kang L, Zhang H, Yang K, Yu K, Luo X, Zhu W, Chen K, Shen J, Wang X, Jiang H, Nucleic Acids Res, 2006 Jul 1 - link
Synthesis and docking studies of alkylene-linked dimers of (-)-huperzine A.
Jin G, Luo X, He X, Jiang H, Zhang H, Bai D, Arzneimittelforschung, 2003 - link