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Jiaju Zhou
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2000 – 2009
- 2005
- [j13]Bing Liu, Jiaju Zhou:
SARS-CoV protease inhibitors design using virtual screening method from natural products libraries. J. Comput. Chem. 26(5): 484-490 (2005) - [j12]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): 1920-1933 (2005) - 2004
- [j11]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): 230-238 (2004) - [j10]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. J. Chem. Inf. Model. 44(3): 1130-1136 (2004) - 2003
- [j9]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): 298-303 (2003) - 2002
- [j8]Jing Lei, Jiaju Zhou:
A Marine Natural Product Database. J. Chem. Inf. Comput. Sci. 42(3): 742-748 (2002) - 2001
- [j7]Min He, Xinjian Yan, Jiaju Zhou, Guirong Xie:
Traditional Chinese Medicine Database and Application on the Web. J. Chem. Inf. Comput. Sci. 41(2): 273-277 (2001)
1990 – 1999
- 1999
- [j6]Xinjian Yan, Jiaju Zhou, Zhihong Xu:
Concept Design of Computer-Aided Study on Traditional Chinese Drugs. J. Chem. Inf. Comput. Sci. 39(1): 86-89 (1999) - 1998
- [j5]Ting Wang, Jiaju Zhou:
3DFS: A New 3D Flexible Searching System for Use in Drug Design. J. Chem. Inf. Comput. Sci. 38(1): 71-77 (1998) - [j4]Hongming Chen, Jiaju Zhou, Guirong Xie:
PARM: A Genetic Evolved Algorithm To Predict Bioactivity. J. Chem. Inf. Comput. Sci. 38(2): 243-250 (1998) - 1997
- [j3]Ting Wang, Jiaju Zhou:
EMCSS: A New Method for Maximal Common Substructure Search. J. Chem. Inf. Comput. Sci. 37(5): 828-834 (1997) - 1995
- [j2]Qian Xie, Hongmei Sun, Guirong Xie, Jiaju Zhou:
An Iterative Method for Calculation of Group Electronegativities. J. Chem. Inf. Comput. Sci. 35(1): 106-109 (1995) - 1993
- [j1]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): 310-319 (1993)
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