3D-QSAR and docking studies of 3-arylquinazolinethione derivatives as selective estrogen receptor modulators.
Xiao A, Zhang Z, An L, Xiang Y, J Mol Model, 2008 Feb - link

Towards discovering dual functional inhibitors against both wild type and K103N mutant HIV-1 reverse transcriptases: molecular docking and QSAR studies on 4,1-benzoxazepinone analogues.
Zhang Z, Zheng M, Du L, Shen J, Luo X, Zhu W, Jiang H, J Comput Aided Mol Des, 2006 May - link

Binding investigation of human 5-lipoxygenase with its inhibitors by SPR technology correlating with molecular docking simulation.
Du L, Zhang Z, Luo X, Chen K, Shen X, Jiang H, J Biochem, 2006 Apr - link

Essential structural profile of a dual functional inhibitor against cyclooxygenase-2 (COX-2) and 5-lipoxygenase (5-LOX): molecular docking and 3D-QSAR analyses on DHDMBF analogues.
Zheng M, Zhang Z, Zhu W, Liu H, Luo X, Chen K, Jiang H, Bioorg Med Chem, 2006 May 15 - link

Inhibitory mode of indole-2-carboxamide derivatives against HLGPa: molecular docking and 3D-QSAR analyses.
Liu G, Zhang Z, Luo X, Shen J, Liu H, Shen X, Chen K, Jiang H, Bioorg Med Chem, 2004 Aug 1 - link

A novel positive feedback loop mediated by the docking protein Gab1 and phosphatidylinositol 3-kinase in epidermal growth factor receptor signaling.
Rodrigues GA, Falasca M, Zhang Z, Ong SH, Schlessinger J, Mol Cell Biol, 2000 Feb - link