Rational Prediction of the Herbicidal Activities of Novel Protoporphyrinogen Oxidase Inhibitors by Quantitative Structure-Activity Relationship Model Based on Docking-Guided Active Conformation.
Lei B, Li J, Lu J, Du J, Liu H, Yao X, J Agric Food Chem, 2009 Sep 25 - 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