Dinucleotides docking to scorpion polypeptide toxins: a molecular modeling method for protein functional site recognition.
Zhu J, Wang J, Cheng MS, Zhang JH, Biochem Biophys Res Commun, 2009 Jan 9 - link

Construction of a three-dimensional pharmacophore for Bcl-2 inhibitors by flexible docking and the multiple copy simultaneous search method.
Zheng CH, Zhou YJ, Zhu J, Ji HT, Chen J, Li YW, Sheng CQ, Lu JG, Jiang JH, Tang H, Song YL, Bioorg Med Chem, 2007 Oct 1 - 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

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

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

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