Literature DB >> 11911686

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

Xueliang Fang1, Shaomeng Wang.   

Abstract

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.

Mesh:

Year:  2002        PMID: 11911686     DOI: 10.1021/ci010083i

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  3 in total

1.  EDULISS: a small-molecule database with data-mining and pharmacophore searching capabilities.

Authors:  Kun-Yi Hsin; Hugh P Morgan; Steven R Shave; Andrew C Hinton; Paul Taylor; Malcolm D Walkinshaw
Journal:  Nucleic Acids Res       Date:  2010-11-04       Impact factor: 16.971

2.  ZINCPharmer: pharmacophore search of the ZINC database.

Authors:  David Ryan Koes; Carlos J Camacho
Journal:  Nucleic Acids Res       Date:  2012-05-02       Impact factor: 16.971

Review 3.  Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds.

Authors:  Hongbin Huang; Guigui Zhang; Yuquan Zhou; Chenru Lin; Suling Chen; Yutong Lin; Shangkang Mai; Zunnan Huang
Journal:  Front Chem       Date:  2018-05-09       Impact factor: 5.221

  3 in total

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