A web-based 3D-database pharmacophore searching tool for drug discovery
被引:20
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作者:
Fang, XL
论文数: 0引用数: 0
h-index: 0
机构:Univ Michigan, Dept Internal Med, Ann Arbor, MI 48109 USA
Fang, XL
Wang, SM
论文数: 0引用数: 0
h-index: 0
机构:Univ Michigan, Dept Internal Med, Ann Arbor, MI 48109 USA
Wang, SM
机构:
[1] Univ Michigan, Dept Internal Med, Ann Arbor, MI 48109 USA
[2] Univ Michigan, Dept Med Chem, Ann Arbor, MI 48109 USA
来源:
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
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2002年
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42卷
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02期
关键词:
D O I:
10.1021/ci010083i
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Three-Dimensional (3D) structural database pharmacophore searching has become a very effective approach for discovery of novel lead compounds in drug discovery. Although several commercial programs are available, these commercial programs are primarily used as a stand alone and require a local database. In recent years. the Internet has become the main medium of choice for multiuser application program distribution. Herein. we describe our development of a Web-based 3D-database pharmacophore-searching tool based on the server-client Web architecture. Both rigid and conformationally flexible searching methods are implemented. Our results show that for a typical three-center rigid pharmacophore search, the run time for searching 50 000 compounds is less than three minutes, and for four-center pharmacophore searching, the run time is less than 10 minutes on a desktop computer. For a flexible 3D-pharmacophore search, the run time for searching 50 000 compounds generally takes between one and several hours. The search results are comparable to those obtained using a commercial program. We expect that this Web-based tool will be very useful for scientists who are interested in 3D-database pharmacophore searching via the Internet.