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Journal of Molecular Modeling|May 19, 2017
Strategy for designing stable and powerful nitrogen-rich high-energy materials by introducing boron atomsWen-Jie Wu, Wei-Jie Chi, Quan-Song Li, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 27, 2004
Theoretical study of the reactions of CF3OCHF2 with the hydroxyl radical and the chlorine atomJia-yan Wu, Jing-yao Liu, Ze-sheng Li, et al.The Journal of Physical Chemistry. A|July 13, 2006
Theoretical study on reaction mechanism of the ketenylidene radical with nitrogen dioxideJia-xu Zhang, Jing-yao Liu, Ze-sheng Li, et al.Computational Biology and Chemistry|July 21, 2004
Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinaseJing-Fa Xiao, Ze-Sheng Li, Miao Sun, et al.Physical Chemistry Chemical Physics : PCCP|December 16, 2017
Theoretical study of non-Hammett vs. Hammett behaviour in the thermolysis and photolysis of arylchlorodiazirinesXing-Liang Peng, Annapaola Migani, Quan-Song Li, et al.The Journal of Physical Chemistry. A|February 24, 2006
Theoretical study of Al(n) and Al(n)O (n = 2-10) clustersJiao Sun, Wen Cai Lu, Hong Wang, et al.Biochimica Et Biophysica Acta|February 1, 2005
Molecular simulation studies of a selenium-containing scFv catalytic antibody that mimics glutathione peroxidaseYuan Zhang, Ze-Sheng Li, Miao Sun, et al.Journal of Molecular Modeling|February 24, 2009
Homology modeling of a novel epoxide hydrolase (EH) from Aspergillus niger SQ-6: structure-activity relationship in expoxides inhibiting EH activityQuan Luo, Yuan Yao, Wei-Wei Han, et al.Journal of Computational Chemistry|September 10, 2008
Dual-level direct dynamics studies for the reactions of OH radical with bromine-substituted ethanesLi Wang, Jing-yao Liu, Hong Gao, et al.Biochemical and Biophysical Research Communications|June 21, 2005
Homology modeling and substrate binding study of Nudix hydrolase Ndx1 from Thermos thermophilus HB8Qing-Chuan Zheng, Ze-Sheng Li, Miao Sun, et al.Pageof 14