Interactions of Aryloxyphenoxypropionic Acids with Sensitive and Resistant Acetyl-Coenzyme A Carboxylase by Homology Modeling and Molecular Dynamic Simulations. - Xiao-Lei Zhu; Li Zhang; Qiong Chen; Jian Wan 004; Guangfu Yang (J. Chem. Inf. Model., 2006)

Rational Design Based on Bioactive Conformation Analysis of Pyrimidinylbenzoates as Acetohydroxyacid Synthase Inhibitors by Integrating Molecular Docking, CoMFA, CoMSIA, and DFT Calculations. - Yan-Zhen He; Yuan-Xiang Li; Xiao-Lei Zhu; Zhen Xi; Congwei Niu; Jian Wan 004; Li Zhang; Guangfu Yang (J. Chem. Inf. Model., 2007)

Computational Simulations of the Interactions between Acetyl-Coenzyme-A Carboxylase and Clodinafop: Resistance Mechanism Due to Active and Nonactive Site Mutations. - Xiao-Lei Zhu; Ge-Fei Hao; Chang-Guo Zhan; Guangfu Yang (J. Chem. Inf. Model., 2009)

ACFIS: a web server for fragment-based drug discovery. - Ge-Fei Hao; Wen Jiang; Yuan-Nong Ye; Feng-Xu Wu; Xiao-Lei Zhu; Feng-Biao Guo; Guangfu Yang (Nucleic Acids Res., 2016)

PADFrag: A Database Built for the Exploration of Bioactive Fragment Space for Drug Discovery. - Jing-Fang Yang; Fan Wang; Wen Jiang; Guangyou Zhou; Cheng-Zhang Li; Xiao-Lei Zhu; Ge-Fei Hao; Guangfu Yang (J. Chem. Inf. Model., 2018)