Zhen Xi, Zhihong Yu, Congwei Niu, Shurong Ban, Guangfu Yang Development of a general quantum-chemical descriptor for steric effects: Density functional theory based QSAR study of herbicidal sulfonylurea analogues. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2006, v:27, n:13, pp:1571-1576 [Journal]
Jian Wan, Li Zhang, Guangfu Yang, Chang-Guo Zhan Quantitative Structure-Activity Relationship for Cyclic Imide Derivatives of Protoporphyrinogen Oxidase Inhibitors: A Study of Quantum Chemical Descriptors from Density Functional Theory. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:2099-2105 [Journal]
Xiao-Lei Zhu, Li Zhang, Qiong Chen, Jian Wan, Guangfu Yang Interactions of Aryloxyphenoxypropionic Acids with Sensitive and Resistant Acetyl-Coenzyme A Carboxylase by Homology Modeling and Molecular Dynamic Simulations. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Modeling, 2006, v:46, n:4, pp:1819-1826 [Journal]
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