Literature DB >> 12612648

Combinatorial compound libraries for drug discovery: an ongoing challenge.

H Mario Geysen1, Frank Schoenen, David Wagner, Richard Wagner.   

Abstract

Almost 20 years of combinatorial chemistry have emphasized the power of numbers, a key issue for drug discovery in the current genomic era, in which it has been estimated that there might be more than 10,000 potential targets for which it would be desirable to have small-molecule modulators. Combinatorial chemistry is best described as the industrialization of chemistry; the chemistry has not changed, just the way in which it is now carried out, which is principally by exploiting instrumentation and robotics coupled to the extensive use of computers to efficiently control the process and analyse the vast amounts of resulting data. Many researchers have contributed to the general concepts as well as to the technologies in present use. However, some interesting challenges still remain to be solved, and these are discussed here in the context of the application of combinatorial chemistry to drug discovery.

Mesh:

Year:  2003        PMID: 12612648     DOI: 10.1038/nrd1035

Source DB:  PubMed          Journal:  Nat Rev Drug Discov        ISSN: 1474-1776            Impact factor:   84.694


  51 in total

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Journal:  Nat Rev Drug Discov       Date:  2012-03-01       Impact factor: 84.694

2.  Protein denaturation and protein:drugs interactions from intrinsic protein fluorescence measurements at the nanolitre scale.

Authors:  Matthieu Gaudet; Nina Remtulla; Sophie E Jackson; Ewan R G Main; Daniel G Bracewell; Gabriel Aeppli; Paul A Dalby
Journal:  Protein Sci       Date:  2010-08       Impact factor: 6.725

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Journal:  Proteomics       Date:  2011-09-06       Impact factor: 3.984

4.  Structural analysis of charge discrimination in the binding of inhibitors to human carbonic anhydrases I and II.

Authors:  D K Srivastava; Kevin M Jude; Abir L Banerjee; Manas Haldar; Sumathra Manokaran; Joel Kooren; Sanku Mallik; David W Christianson
Journal:  J Am Chem Soc       Date:  2007-04-04       Impact factor: 15.419

5.  Estimation of the size of drug-like chemical space based on GDB-17 data.

Authors:  P G Polishchuk; T I Madzhidov; A Varnek
Journal:  J Comput Aided Mol Des       Date:  2013-08-21       Impact factor: 3.686

6.  Mutations in fd phage major coat protein modulate affinity of the displayed peptide.

Authors:  G A Kuzmicheva; P K Jayanna; A M Eroshkin; M A Grishina; E S Pereyaslavskaya; V A Potemkin; V A Petrenko
Journal:  Protein Eng Des Sel       Date:  2009-07-25       Impact factor: 1.650

7.  High-throughput in vivo screening of targeted molecular imaging agents.

Authors:  M Karen J Gagnon; Sven H Hausner; Jan Marik; Craig K Abbey; John F Marshall; Julie L Sutcliffe
Journal:  Proc Natl Acad Sci U S A       Date:  2009-10-07       Impact factor: 11.205

Review 8.  Malaria medicines: a glass half full?

Authors:  Timothy N C Wells; Rob Hooft van Huijsduijnen; Wesley C Van Voorhis
Journal:  Nat Rev Drug Discov       Date:  2015-05-22       Impact factor: 84.694

9.  High-throughput enzyme assay on a multichannel microchip using optically gated sample introduction.

Authors:  Hongwei Xu; Andrew G Ewing
Journal:  Electrophoresis       Date:  2005-12       Impact factor: 3.535

10.  Docking challenge: protein sampling and molecular docking performance.

Authors:  Khaled M Elokely; Robert J Doerksen
Journal:  J Chem Inf Model       Date:  2013-04-15       Impact factor: 4.956

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