Structure-activity relationships on pesticides: A development in methodology and its software system. - Jiaju Zhou; Qian Xie; Dunming Sun; Guirong Xie; Lingxiao Cao; Zhihong Xu (J. Chem. Inf. Comput. Sci., 1993)

An Iterative Method for Calculation of Group Electronegativities. - Qian Xie; Hongmei Sun; Guirong Xie; Jiaju Zhou (J. Chem. Inf. Comput. Sci., 1995)

EMCSS: A New Method for Maximal Common Substructure Search. - Ting Wang; Jiaju Zhou (J. Chem. Inf. Comput. Sci., 1997)

PARM: A Genetic Evolved Algorithm To Predict Bioactivity. - Hongming Chen; Jiaju Zhou; Guirong Xie (J. Chem. Inf. Comput. Sci., 1998)

3DFS: A New 3D Flexible Searching System for Use in Drug Design. - Ting Wang; Jiaju Zhou (J. Chem. Inf. Comput. Sci., 1998)

Concept Design of Computer-Aided Study on Traditional Chinese Drugs. - Xinjian Yan; Jiaju Zhou; Zhihong Xu (J. Chem. Inf. Comput. Sci., 1999)

Traditional Chinese Medicine Database and Application on the Web. - Min He; Xinjian Yan; Jiaju Zhou; Guirong Xie (J. Chem. Inf. Comput. Sci., 2001)

A Marine Natural Product Database. - Jing Lei; Jiaju Zhou (J. Chem. Inf. Comput. Sci., 2002)

3D-QSAR and Receptor Modeling of Tyrosine Kinase Inhibitors with Flexible Atom Receptor Model (FLARM). - Tao Peng; Jianfeng Pei; Jiaju Zhou (J. Chem. Inf. Comput. Sci., 2003)

Eigenvalue Analysis of Peroxisome Proliferator-Activated Receptor gamma Agonists. - Chenzhong Liao; Aihua Xie; Leming M. Shi; Jiaju Zhou; Xianping Lu (J. Chem. Inf. Model., 2004)

Pseudoreceptor Models and 3D-QSAR for Imidazobenzodiazepines at GABAA/BzR Subtypes alphaxbeta3gamma2 [x = 1-3, 5, and 6] via Flexible Atom Receptor Model. - Aijun Lu; Jiaju Zhou (J. Chem. Inf. Model., 2004)

SARS-CoV protease inhibitors design using virtual screening method from natural products libraries. - Bing Liu; Jiaju Zhou (J. Comput. Chem., 2005)

Improving the Quality of 3D-QSAR by Using Flexible-Ligand Receptor Models. - Jianfeng Pei; Hao Chen; Zhenming Liu; Xiaofeng Han; Qi Wang; Bin Shen; Jiaju Zhou; Luhua Lai (J. Chem. Inf. Model., 2005)