A web-based 3D-database pharmacophore searching tool for drug discovery

被引:20
作者
Fang, XL
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 | 2002年 / 42卷 / 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.
引用
收藏
页码:192 / 198
页数:7
相关论文
共 30 条
[1]   THE DEVELOPMENT OF VERSION-3 AND VERSION-4 OF THE CAMBRIDGE STRUCTURAL DATABASE SYSTEM [J].
ALLEN, FH ;
DAVIES, JE ;
GALLOY, JJ ;
JOHNSON, O ;
KENNARD, O ;
MACRAE, CF ;
MITCHELL, EM ;
MITCHELL, GF ;
SMITH, JM ;
WATSON, DG .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1991, 31 (02) :187-204
[2]   Systematic search in conformational analysis [J].
Beusen, DD ;
Shands, EFB ;
Karasek, SF ;
Marshall, GR ;
Dammkoehler, RA .
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1996, 370 (2-3) :157-171
[3]   The information content of 2D and 3D structural descriptors relevant to ligand-receptor binding [J].
Brown, RD ;
Martin, YC .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1997, 37 (01) :1-9
[4]   Use of structure Activity data to compare structure-based clustering methods and descriptors for use in compound selection [J].
Brown, RD ;
Martin, YC .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1996, 36 (03) :572-584
[5]   WWW-based chemical information system [J].
Ertl, P ;
Jacob, O .
THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1997, 419 :113-120
[6]  
Gasteiger J., 1990, Tetrahedron ComputerMethodology, V3, P537, DOI DOI 10.1016/0898-5529(90)90156-3
[7]   CHEMICAL FUNCTION QUERIES FOR 3D DATABASE SEARCH [J].
GREENE, J ;
KAHN, S ;
SAVOJ, H ;
SPRAGUE, P ;
TEIG, S .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1994, 34 (06) :1297-1308
[8]   Pharmacophores incorporating numerous excluded volumes defined by X-ray crystallographic structure in three-dimensional database searching: Application to the thyroid hormone receptor [J].
Greenidge, PA ;
Carlsson, B ;
Bladh, LG ;
Gillner, M .
JOURNAL OF MEDICINAL CHEMISTRY, 1998, 41 (14) :2503-2512
[9]  
Gund P., 1977, PROG MOL SUBCELL BIO, V5, P117, DOI 10.1007/978-3-642-66626-1_4.
[10]   FLEXIBLE 3D SEARCHING - THE DIRECTED TWEAK TECHNIQUE [J].
HURST, T .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1994, 34 (01) :190-196