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

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