Docking in metal-organic frameworks.
Li Q, Zhang W, Miljanic OS, Sue CH, Zhao YL, Liu L, Knobler CB, Stoddart JF, Yaghi OM, Science, 2009 Aug 14 - link

New azoles with potent antifungal activity: design, synthesis and molecular docking.
Che X, Sheng C, Wang W, Cao Y, Xu Y, Ji H, Dong G, Miao Z, Yao J, Zhang W, Eur J Med Chem, 2009 Oct - link

3D-QSAR and molecular docking studies on benzothiazole derivatives as Candida albicans N-myristoyltransferase inhibitors.
Sheng C, Zhu J, Zhang W, Zhang M, Ji H, Song Y, Xu H, Yao J, Miao Z, Zhou Y, Zhu J, Lu J, Eur J Med Chem, 2007 Apr - link

Prediction of binding for a kind of non-peptic HCV NS3 serine protease inhibitors from plants by molecular docking and MM-PBSA method.
Li X, Zhang W, Qiao X, Xu X, Bioorg Med Chem, 2007 Jan 1 - link

Structure-based optimization of azole antifungal agents by CoMFA, CoMSIA, and molecular docking.
Sheng C, Zhang W, Ji H, Zhang M, Song Y, Xu H, Zhu J, Miao Z, Jiang Q, Yao J, Zhou Y, Zhu J, Lu J, J Med Chem, 2006 Apr 20 - link

Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamics.
Hou T, Zhang W, Xu X, J Comput Aided Mol Des, 2002 Jan - link

From receptor recognition mechanisms to bioinspired mimetic antagonists in HIV-1/cell docking.
Dowd CS, Zhang W, Li C, Chaiken IM, J Chromatogr B Biomed Sci Appl, 2001 Apr 5 - link