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Jiaju Zhou

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2005
13EEJianfeng 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. Journal of Chemical Information and Modeling 45(6): 1920-1933 (2005)
12EEBing Liu, Jiaju Zhou: SARS-CoV protease inhibitors design using virtual screening method from natural products libraries. Journal of Computational Chemistry 26(5): 484-490 (2005)
2004
11EEChenzhong Liao, Aihua Xie, Leming Shi, Jiaju Zhou, Xianping Lu: Eigenvalue Analysis of Peroxisome Proliferator-Activated Receptor gamma Agonists. Journal of Chemical Information and Modeling 44(1): 230-238 (2004)
10EEAijun 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. Journal of Chemical Information and Modeling 44(3): 1130-1136 (2004)
2003
9EETao Peng, Jianfeng Pei, Jiaju Zhou: 3D-QSAR and Receptor Modeling of Tyrosine Kinase Inhibitors with Flexible Atom Receptor Model (FLARM). Journal of Chemical Information and Computer Sciences 43(1): 298-303 (2003)
2002
8EEJing Lei, Jiaju Zhou: A Marine Natural Product Database. Journal of Chemical Information and Computer Sciences 42(3): 742-748 (2002)
2001
7EEMin He, Xinjian Yan, Jiaju Zhou, Guirong Xie: Traditional Chinese Medicine Database and Application on the Web. Journal of Chemical Information and Computer Sciences 41(2): 273-277 (2001)
1999
6EEXinjian Yan, Jiaju Zhou, Zhihong Xu: Concept Design of Computer-Aided Study on Traditional Chinese Drugs. Journal of Chemical Information and Computer Sciences 39(1): 86-89 (1999)
1998
5EETing Wang, Jiaju Zhou: 3DFS: A New 3D Flexible Searching System for Use in Drug Design. Journal of Chemical Information and Computer Sciences 38(1): 71-77 (1998)
4EEHongming Chen, Jiaju Zhou, Guirong Xie: PARM: A Genetic Evolved Algorithm To Predict Bioactivity. Journal of Chemical Information and Computer Sciences 38(2): 243-250 (1998)
1997
3EETing Wang, Jiaju Zhou: EMCSS: A New Method for Maximal Common Substructure Search. Journal of Chemical Information and Computer Sciences 37(5): 828-834 (1997)
1995
2 Qian Xie, Hongmei Sun, Guirong Xie, Jiaju Zhou: An Iterative Method for Calculation of Group Electronegativities. Journal of Chemical Information and Computer Sciences 35(1): 106-109 (1995)
1993
1EEJiaju Zhou, Qian Xie, Dunming Sun, Guirong Xie, Lingxiao Cao, Zhihong Xu: Structure-activity relationships on pesticides: A development in methodology and its software system. Journal of Chemical Information and Computer Sciences 33(3): 310-319 (1993)

Coauthor Index

1Lingxiao Cao [1]
2Hao Chen [13]
3Hongming Chen [4]
4Xiaofeng Han [13]
5Min He [7]
6Luhua Lai [13]
7Jing Lei [8]
8Chenzhong Liao [11]
9Bing Liu [12]
10Zhenming Liu [13]
11Aijun Lu [10]
12Xianping Lu [11]
13Jianfeng Pei [9] [13]
14Tao Peng [9]
15Bin Shen [13]
16Leming Shi [11]
17Dunming Sun [1]
18Hongmei Sun [2]
19Qi Wang [13]
20Ting Wang [3] [5]
21Aihua Xie [11]
22Guirong Xie [1] [2] [4] [7]
23Qian Xie [1] [2]
24Zhihong Xu [1] [6]
25Xinjian Yan [6] [7]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)