Guangfu Yang

List of publications from the DBLP Bibliography Server - FAQ

2006

4 EE Yanliang Ren, Qingye Zhang, Jian Wan, Xiangcheng Huang, Peng Xie, Guangfu Yang: Implementation of CCNUGrid-Based Drug Virtual Screening Applications Using Workflow Techniques. GCC Workshops 2006: 371-374

3 EE 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. Journal of Chemical Information and Modeling 46(4): 1819-1826 (2006)

2 EE 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. Journal of Computational Chemistry 27(13): 1571-1576 (2006)

2004

1 EE 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. Journal of Chemical Information and Modeling 44(6): 2099-2105 (2004)

2006
4	EE	Yanliang Ren, Qingye Zhang, Jian Wan, Xiangcheng Huang, Peng Xie, Guangfu Yang: Implementation of CCNUGrid-Based Drug Virtual Screening Applications Using Workflow Techniques. GCC Workshops 2006: 371-374
3	EE	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. Journal of Chemical Information and Modeling 46(4): 1819-1826 (2006)
2	EE	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. Journal of Computational Chemistry 27(13): 1571-1576 (2006)
2004
1	EE	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. Journal of Chemical Information and Modeling 44(6): 2099-2105 (2004)

Coauthor Index