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