Jiaju Zhou

Publication Activity (10 Years)

Years Active: 1993-2005
Publications (10 Years): 0

Publications

Bing Liu, Jiaju Zhou
SARS-CoV protease inhibitors design using virtual screening method from natural products libraries. J. Comput. Chem. 26 (5) (2005)
Jianfeng Pei, Hao Chen, Zhenming Liu, Xiaofeng Han, Qi Wang, Bin Shen, Jiaju Zhou, Luhua Lai
Improving the Quality of 3D-QSAR by Using Flexible-Ligand Receptor Models. J. Chem. Inf. Model. 45 (6) (2005)
Chenzhong Liao, Aihua Xie, Leming M. Shi, Jiaju Zhou, Xianping Lu
Eigenvalue Analysis of Peroxisome Proliferator-Activated Receptor gamma Agonists. J. Chem. Inf. Model. 44 (1) (2004)
Aijun Lu, Jiaju Zhou
= 1-3, 5, and 6] via Flexible Atom Receptor Model. J. Chem. Inf. Model. 44 (3) (2004)
Tao Peng, Jianfeng Pei, Jiaju Zhou
3D-QSAR and Receptor Modeling of Tyrosine Kinase Inhibitors with Flexible Atom Receptor Model (FLARM). J. Chem. Inf. Comput. Sci. 43 (1) (2003)
Jing Lei, Jiaju Zhou
A Marine Natural Product Database. J. Chem. Inf. Comput. Sci. 42 (3) (2002)
Min He, Xinjian Yan, Jiaju Zhou, Guirong Xie
Traditional Chinese Medicine Database and Application on the Web. J. Chem. Inf. Comput. Sci. 41 (2) (2001)
Xinjian Yan, Jiaju Zhou, Zhihong Xu
Concept Design of Computer-Aided Study on Traditional Chinese Drugs. J. Chem. Inf. Comput. Sci. 39 (1) (1999)
Ting Wang, Jiaju Zhou
3DFS: A New 3D Flexible Searching System for Use in Drug Design. J. Chem. Inf. Comput. Sci. 38 (1) (1998)
Hongming Chen, Jiaju Zhou, Guirong Xie
PARM: A Genetic Evolved Algorithm To Predict Bioactivity. J. Chem. Inf. Comput. Sci. 38 (2) (1998)
Ting Wang, Jiaju Zhou
EMCSS: A New Method for Maximal Common Substructure Search. J. Chem. Inf. Comput. Sci. 37 (5) (1997)
Qian Xie, Hongmei Sun, Guirong Xie, Jiaju Zhou
An Iterative Method for Calculation of Group Electronegativities. J. Chem. Inf. Comput. Sci. 35 (1) (1995)
Jiaju Zhou, Qian Xie, Dunming Sun, Guirong Xie, Lingxiao Cao, Zhihong Xu
Structure-activity relationships on pesticides: A development in methodology and its software system. J. Chem. Inf. Comput. Sci. 33 (3) (1993)