Literature DB >> 12470258

Integration of NMR and high-throughput screening.

Philip J Hajduk1, David J Burns.   

Abstract

NMR-based screening has become a powerful method for the identification and analysis of low-molecular weight organic compounds that bind to protein targets and can be utilized in drug discovery programs. In particular, heteronuclear NMR-based screening can yield information about both the affinity and binding location of potential lead compounds. In addition, heteronuclear NMR-based screening has wide applications in complementing and facilitating conventional high-throughout screening programs. This article will describe several strategies for the integration of NMR-based screening and high-throughput screening. The marriage of these two techniques promises to be of tremendous benefit in the triage of hits that come from HTS, and can aid the medicinal chemist in the identification of quality leads that have high potential for further optimization.

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Year:  2002        PMID: 12470258     DOI: 10.2174/1386207023329996

Source DB:  PubMed          Journal:  Comb Chem High Throughput Screen        ISSN: 1386-2073            Impact factor:   1.339


  14 in total

1.  Determining the optimal size of small molecule mixtures for high throughput NMR screening.

Authors:  Kelly A Mercier; Robert Powers
Journal:  J Biomol NMR       Date:  2005-03       Impact factor: 2.835

2.  Structure of MurF from Streptococcus pneumoniae co-crystallized with a small molecule inhibitor exhibits interdomain closure.

Authors:  Kenton L Longenecker; Geoffrey F Stamper; Philip J Hajduk; Elizabeth H Fry; Clarissa G Jakob; John E Harlan; Rohinton Edalji; Diane M Bartley; Karl A Walter; Larry R Solomon; Thomas F Holzman; Yu Gui Gu; Claude G Lerner; Bruce A Beutel; Vincent S Stoll
Journal:  Protein Sci       Date:  2005-12       Impact factor: 6.725

Review 3.  Small molecule inhibitors of amyloid β peptide aggregation as a potential therapeutic strategy for Alzheimer's disease.

Authors:  Qin Nie; Xiao-guang Du; Mei-yu Geng
Journal:  Acta Pharmacol Sin       Date:  2011-04-18       Impact factor: 6.150

4.  A universal method for fishing target proteins from mixtures of biomolecules using isothermal titration calorimetry.

Authors:  Xingding Zhou; Qingxiang Sun; R Manjunatha Kini; J Sivaraman
Journal:  Protein Sci       Date:  2008-07-11       Impact factor: 6.725

5.  Application of isothermal titration calorimetry and column chromatography for identification of biomolecular targets.

Authors:  Xingding Zhou; R Manjunatha Kini; J Sivaraman
Journal:  Nat Protoc       Date:  2011-01-20       Impact factor: 13.491

6.  Development of proteolytically stable N-methylated peptide inhibitors of aggregation of the amylin peptide implicated in type 2 diabetes.

Authors:  Idira Obasse; Mark Taylor; Nigel J Fullwood; David Allsop
Journal:  Interface Focus       Date:  2017-10-20       Impact factor: 3.906

Review 7.  Mechanistic enzymology in drug discovery: a fresh perspective.

Authors:  Geoffrey A Holdgate; Thomas D Meek; Rachel L Grimley
Journal:  Nat Rev Drug Discov       Date:  2017-12-01       Impact factor: 84.694

8.  The STINT-NMR method for studying in-cell protein-protein interactions.

Authors:  David S Burz; Alexander Shekhtman
Journal:  Curr Protoc Protein Sci       Date:  2010-08

Review 9.  Perspectives on NMR in drug discovery: a technique comes of age.

Authors:  Maurizio Pellecchia; Ivano Bertini; David Cowburn; Claudio Dalvit; Ernest Giralt; Wolfgang Jahnke; Thomas L James; Steve W Homans; Horst Kessler; Claudio Luchinat; Bernd Meyer; Hartmut Oschkinat; Jeff Peng; Harald Schwalbe; Gregg Siegal
Journal:  Nat Rev Drug Discov       Date:  2008-09       Impact factor: 84.694

10.  Screening of small molecule interactor library by using in-cell NMR spectroscopy (SMILI-NMR).

Authors:  Jingjing Xie; Rajiv Thapa; Sergey Reverdatto; David S Burz; Alexander Shekhtman
Journal:  J Med Chem       Date:  2009-06-11       Impact factor: 7.446

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