Jiaju Zhou

13 papers Journal 13
YearRankTypeTitle / Venue / Authors
2005 J jnl
Improving the Quality of 3D-QSAR by Using Flexible-Ligand Receptor Models.
J. Chem. Inf. Model.
Jianfeng Pei, Hao Chen, Zhenming Liu, Xiaofeng Han, Qi Wang, Bin Shen, Jiaju Zhou, Luhua Lai
2005 J jnl
SARS-CoV protease inhibitors design using virtual screening method from natural products libraries.
J. Comput. Chem.
Bing Liu, Jiaju Zhou
2004 J jnl
Eigenvalue Analysis of Peroxisome Proliferator-Activated Receptor gamma Agonists.
J. Chem. Inf. Model.
Chenzhong Liao, Aihua Xie, Leming M. Shi, Jiaju Zhou, Xianping Lu
2004 J jnl
Pseudoreceptor Models and 3D-QSAR for Imidazobenzodiazepines at GABA
J. Chem. Inf. Model.
Aijun Lu, Jiaju Zhou
2003 J jnl
3D-QSAR and Receptor Modeling of Tyrosine Kinase Inhibitors with Flexible Atom Receptor Model (FLARM).
J. Chem. Inf. Comput. Sci.
Tao Peng, Jianfeng Pei, Jiaju Zhou
2002 J jnl
A Marine Natural Product Database.
J. Chem. Inf. Comput. Sci.
Jing Lei, Jiaju Zhou
2001 J jnl
Traditional Chinese Medicine Database and Application on the Web.
J. Chem. Inf. Comput. Sci.
Min He, Xinjian Yan, Jiaju Zhou, Guirong Xie
1999 J jnl
Concept Design of Computer-Aided Study on Traditional Chinese Drugs.
J. Chem. Inf. Comput. Sci.
Xinjian Yan, Jiaju Zhou, Zhihong Xu
1998 J jnl
3DFS: A New 3D Flexible Searching System for Use in Drug Design.
J. Chem. Inf. Comput. Sci.
Ting Wang, Jiaju Zhou
1998 J jnl
PARM: A Genetic Evolved Algorithm To Predict Bioactivity.
J. Chem. Inf. Comput. Sci.
Hongming Chen, Jiaju Zhou, Guirong Xie
1997 J jnl
EMCSS: A New Method for Maximal Common Substructure Search.
J. Chem. Inf. Comput. Sci.
Ting Wang, Jiaju Zhou
1995 J jnl
An Iterative Method for Calculation of Group Electronegativities.
J. Chem. Inf. Comput. Sci.
Qian Xie, Hongmei Sun, Guirong Xie, Jiaju Zhou
1993 J jnl
Structure-activity relationships on pesticides: A development in methodology and its software system.
J. Chem. Inf. Comput. Sci.
Jiaju Zhou, Qian Xie, Dunming Sun, Guirong Xie, Lingxiao Cao, Zhihong Xu