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Jiaju Zhou: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Bing Liu, Jiaju Zhou
SARS-CoV protease inhibitors design using virtual screening method from natural products libraries. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2005, v:26, n:5, pp:484-490 [Journal] - Hongming Chen, Jiaju Zhou, Guirong Xie
PARM: A Genetic Evolved Algorithm To Predict Bioactivity. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:243-250 [Journal] - Aijun Lu, Jiaju Zhou
Pseudoreceptor Models and 3D-QSAR for Imidazobenzodiazepines at GABAA/BzR Subtypes alphaxbeta3gamma2 [x = 1-3, 5, and 6] via Flexible Atom Receptor Model. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:1130-1136 [Journal] - Min He, Xinjian Yan, Jiaju Zhou, Guirong Xie
Traditional Chinese Medicine Database and Application on the Web. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:273-277 [Journal] - Jing Lei, Jiaju Zhou
A Marine Natural Product Database. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:742-748 [Journal] - Chenzhong Liao, Aihua Xie, Leming Shi, Jiaju Zhou, Xianping Lu
Eigenvalue Analysis of Peroxisome Proliferator-Activated Receptor gamma Agonists. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2004, v:44, n:1, pp:230-238 [Journal] - 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. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2005, v:45, n:6, pp:1920-1933 [Journal] - Tao Peng, Jianfeng Pei, Jiaju Zhou
3D-QSAR and Receptor Modeling of Tyrosine Kinase Inhibitors with Flexible Atom Receptor Model (FLARM). [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2003, v:43, n:1, pp:298-303 [Journal] - Ting Wang, Jiaju Zhou
EMCSS: A New Method for Maximal Common Substructure Search. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:828-834 [Journal] - Ting Wang, Jiaju Zhou
3DFS: A New 3D Flexible Searching System for Use in Drug Design. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1998, v:38, n:1, pp:71-77 [Journal] - Qian Xie, Hongmei Sun, Guirong Xie, Jiaju Zhou
An Iterative Method for Calculation of Group Electronegativities. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:106-109 [Journal] - Xinjian Yan, Jiaju Zhou, Zhihong Xu
Concept Design of Computer-Aided Study on Traditional Chinese Drugs. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1999, v:39, n:1, pp:86-89 [Journal] - 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. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1993, v:33, n:3, pp:310-319 [Journal]
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