Literature DB >> 10516573

NMR techniques for characterization of ligand binding: utility for lead generation and optimization in drug discovery.

J M Moore1.   

Abstract

Over the last ten years, nmr spectroscopy has evolved into an important discipline in drug discovery. Initially, nmr was most useful as a technique to provide structural information regarding protein drug targets and target-ligand interactions. More recently, it has been shown that nmr may be used as an alternative method for identification of small molecule ligands that bind to protein drug targets. High throughput implementation of these experiments to screen small molecule libraries may lead to identification of potent and novel lead compounds. In this review, we will use examples from our own research to illustrate how nmr experiments to characterize ligand binding may be used to both screen for novel compounds during the process of lead generation, as well as provide structural information useful for lead optimization during the latter stages of a discovery program. Copyright 1999 John Wiley & Sons, Inc.

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Year:  1999        PMID: 10516573     DOI: 10.1002/(SICI)1097-0282(1999)51:3<221::AID-BIP5>3.0.CO;2-9

Source DB:  PubMed          Journal:  Biopolymers        ISSN: 0006-3525            Impact factor:   2.505


  10 in total

Review 1.  Applications of NMR to structure-based drug design in structural genomics.

Authors:  Robert Powers
Journal:  J Struct Funct Genomics       Date:  2002

2.  Automated evaluation of chemical shift perturbation spectra: New approaches to quantitative analysis of receptor-ligand interaction NMR spectra.

Authors:  Chen Peng; Stephen W Unger; Fabian V Filipp; Michael Sattler; Sándor Szalma
Journal:  J Biomol NMR       Date:  2004-08       Impact factor: 2.835

3.  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

4.  Enhancement of bound-state residual dipolar couplings: conformational analysis of lactose bound to Galectin-3.

Authors:  Tiandi Zhuang; Hakon Leffler; James H Prestegard
Journal:  Protein Sci       Date:  2006-06-02       Impact factor: 6.725

5.  Bound-state residual dipolar couplings for rapidly exchanging ligands of His-tagged proteins.

Authors:  Ronald D Seidel; Tiandi Zhuang; James H Prestegard
Journal:  J Am Chem Soc       Date:  2007-03-27       Impact factor: 15.419

6.  A peptide from the beta-strand region of CD2 protein that inhibits cell adhesion and suppresses arthritis in a mouse model.

Authors:  Seetharama D Satyanarayanajois; Barlas Büyüktimkin; Ameya Gokhale; Sharon Ronald; Teruna J Siahaan; John R Latendresse
Journal:  Chem Biol Drug Des       Date:  2010-06-23       Impact factor: 2.817

7.  Protein-Inhibitor Interaction Studies Using NMR.

Authors:  Rieko Ishima
Journal:  Appl NMR Spectrosc       Date:  2015

8.  Structure determination of a Galectin-3-carbohydrate complex using paramagnetism-based NMR constraints.

Authors:  Tiandi Zhuang; Han-Seung Lee; Barbara Imperiali; James H Prestegard
Journal:  Protein Sci       Date:  2008-04-15       Impact factor: 6.725

9.  Probing Structural Changes among Analogous Inhibitor-Bound Forms of HIV-1 Protease and a Drug-Resistant Mutant in Solution by Nuclear Magnetic Resonance.

Authors:  Shahid N Khan; John D Persons; Janet L Paulsen; Michel Guerrero; Celia A Schiffer; Nese Kurt-Yilmaz; Rieko Ishima
Journal:  Biochemistry       Date:  2018-02-19       Impact factor: 3.162

Review 10.  Structural genomics and drug discovery.

Authors:  K Lundstrom
Journal:  J Cell Mol Med       Date:  2007 Mar-Apr       Impact factor: 5.310

  10 in total

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