Literature DB >> 11855965

Enhanced CACTVS browser of the Open NCI Database.

Wolf-Dietrich Ihlenfeldt1, Johannes H Voigt, Bruno Bienfait, Frank Oellien, Marc C Nicklaus.   

Abstract

A Web-based, graphical user interface has been developed to conduct rapid searches by numerous criteria in the more than 250,000 structures of the Open NCI Database. It is based on the chemistry information toolkit CACTVS. Nearly all structures and anticancer and anti-HIV screening data provided by NCI's Developmental Therapeutics Program have been included. This data set has been augmented by a large amount of additional, mostly computed, data, such as calculated log P values, predicted biological activities, systematically determined names, and others. Complex boolean searches are possible. Flexible substructure searches have been implemented. The user can conduct 3D pharmacophore queries in up to 25 conformations precalculated for each compound. Numerous output formats as well as 2D and 3D visualization options are provided. It is possible to export search results in various forms and with choices for data contents in the exported files, for structure sets ranging in size from a single compound to the entire database. Only a Web browser is needed to use this service, with a few plug-ins being useful but optional.

Mesh:

Year:  2002        PMID: 11855965     DOI: 10.1021/ci010056s

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


  38 in total

1.  Identification of lead compounds targeting the cathepsin B-like enzyme of Eimeria tenella.

Authors:  Marie Schaeffer; Joerg Schroeder; Anja R Heckeroth; Sandra Noack; Michael Gassel; Jeremy C Mottram; Paul M Selzer; Graham H Coombs
Journal:  Antimicrob Agents Chemother       Date:  2011-12-05       Impact factor: 5.191

2.  ZINC--a free database of commercially available compounds for virtual screening.

Authors:  John J Irwin; Brian K Shoichet
Journal:  J Chem Inf Model       Date:  2005 Jan-Feb       Impact factor: 4.956

3.  ChemMine. A compound mining database for chemical genomics.

Authors:  Thomas Girke; Li-Chang Cheng; Natasha Raikhel
Journal:  Plant Physiol       Date:  2005-06       Impact factor: 8.340

4.  Discovery of protein phosphatase 2C inhibitors by virtual screening.

Authors:  Jessica P Rogers; Albert E Beuscher; Marc Flajolet; Thomas McAvoy; Angus C Nairn; Arthur J Olson; Paul Greengard
Journal:  J Med Chem       Date:  2006-03-09       Impact factor: 7.446

5.  ADAAPT: Amgen's data access, analysis, and prediction tools.

Authors:  Sung Jin Cho; Yaxiong Sun; William Harte
Journal:  J Comput Aided Mol Des       Date:  2006-06-21       Impact factor: 3.686

Review 6.  Data deposition and annotation at the worldwide protein data bank.

Authors:  Shuchismita Dutta; Kyle Burkhardt; Jasmine Young; Ganesh J Swaminathan; Takanori Matsuura; Kim Henrick; Haruki Nakamura; Helen M Berman
Journal:  Mol Biotechnol       Date:  2008-12-10       Impact factor: 2.695

7.  Identification of non-lipid LPA3 antagonists by virtual screening.

Authors:  James I Fells; Ryoko Tsukahara; Yuko Fujiwara; Jianxiong Liu; Donna H Perygin; Daniel A Osborne; Gabor Tigyi; Abby L Parrill
Journal:  Bioorg Med Chem       Date:  2008-04-18       Impact factor: 3.641

8.  Accelerated similarity searching and clustering of large compound sets by geometric embedding and locality sensitive hashing.

Authors:  Yiqun Cao; Tao Jiang; Thomas Girke
Journal:  Bioinformatics       Date:  2010-02-23       Impact factor: 6.937

9.  Tautomerism in large databases.

Authors:  Markus Sitzmann; Wolf-Dietrich Ihlenfeldt; Marc C Nicklaus
Journal:  J Comput Aided Mol Des       Date:  2010-05-29       Impact factor: 3.686

10.  wwLigCSRre: a 3D ligand-based server for hit identification and optimization.

Authors:  O Sperandio; M Petitjean; P Tuffery
Journal:  Nucleic Acids Res       Date:  2009-05-08       Impact factor: 16.971

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