Literature DB >> 12023120

Chemical space navigation in lead discovery.

Tudor I Oprea1.   

Abstract

The number of new chemical entities has remained rather constant (averaging 37 per year) in the past decade, despite the multiple-fold increase in the number of compounds that are being made and tested. Chemical space requires novel methods that can handle the increasing number of potentially accessible molecules. Neighborhood behavior, as an approach to similarity, and chemical property space navigation are some of the recent advances that are discussed, in the context of lead discovery and appropriate pharmacokinetic properties.

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Mesh:

Year:  2002        PMID: 12023120     DOI: 10.1016/s1367-5931(02)00329-0

Source DB:  PubMed          Journal:  Curr Opin Chem Biol        ISSN: 1367-5931            Impact factor:   8.822


  13 in total

1.  Current trends in lead discovery: are we looking for the appropriate properties?

Authors:  Tudor I Oprea
Journal:  J Comput Aided Mol Des       Date:  2002 May-Jun       Impact factor: 3.686

Review 2.  Current trends in lead discovery: are we looking for the appropriate properties?

Authors:  Tudor I Oprea
Journal:  Mol Divers       Date:  2002       Impact factor: 2.943

3.  Combinatorially-generated library of 6-fluoroquinolone analogs as potential novel antitubercular agents: a chemometric and molecular modeling assessment.

Authors:  Nikola Minovski; Andrej Perdih; Tom Solmajer
Journal:  J Mol Model       Date:  2011-08-12       Impact factor: 1.810

4.  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

5.  A cell-based molecular transport simulator for pharmacokinetic prediction and cheminformatic exploration.

Authors:  Xinyuan Zhang; Kerby Shedden; Gus R Rosania
Journal:  Mol Pharm       Date:  2006 Nov-Dec       Impact factor: 4.939

6.  Inhibition of protein-protein interactions with low molecular weight compounds.

Authors:  Marilyn M Matthews; David J Weber; Paul S Shapiro; Andrew Coop; Alexander D Mackerell
Journal:  Curr Trends Med Chem       Date:  2008-01-01

7.  1,4-Thienodiazepine-2,5-diones via MCR (II): scaffold hopping by Gewald and Ugi-deprotection-cyclization strategy.

Authors:  Yijun Huang; Alexander Dömling
Journal:  Chem Biol Drug Des       Date:  2010-06-09       Impact factor: 2.817

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.  Natural products in modern life science.

Authors:  Lars Bohlin; Ulf Göransson; Cecilia Alsmark; Christina Wedén; Anders Backlund
Journal:  Phytochem Rev       Date:  2010-01-07       Impact factor: 5.374

10.  Cell-based multiscale computational modeling of small molecule absorption and retention in the lungs.

Authors:  Jing-Yu Yu; Gus R Rosania
Journal:  Pharm Res       Date:  2010-01-23       Impact factor: 4.200

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