Literature DB >> 14671791

NMR-based methods and strategies for drug discovery.

Xavier Salvatella1, Ernest Giralt.   

Abstract

Nuclear Magnetic Resonance (NMR) spectroscopy has long been a favourite tool of chemists interested in host-guest systems because it permits access to a wealth of information about the molecular recognition reaction. NMR has evolved dramatically in the last 15 years and, in parallel with the development of NMR methods for the determination of protein structure, a variety of tools aimed at detecting protein ligand interactions have been proposed and are being now used both in industrial and academic laboratories as valuable tools for structure-based drug discovery. Very recent developments have considerably increased the fraction of therapeutic targets that can be tackled by NMR and significantly reduced the amount of sample required for analysis; in this tutorial review we outline the essential NMR-based techniques and describe some examples of their implementation as part of drug discovery programmes.

Mesh:

Substances:

Year:  2003        PMID: 14671791     DOI: 10.1039/b210047a

Source DB:  PubMed          Journal:  Chem Soc Rev        ISSN: 0306-0012            Impact factor:   54.564


  7 in total

1.  A nuclear magnetic resonance-based structural rationale for contrasting stoichiometry and ligand binding site(s) in fatty acid-binding proteins.

Authors:  Yan He; Rima Estephan; Xiaomin Yang; Adriana Vela; Hsin Wang; Cédric Bernard; Ruth E Stark
Journal:  Biochemistry       Date:  2011-02-02       Impact factor: 3.162

2.  Small peptide inhibitors disrupt a high-affinity interaction between cytoplasmic dynein and a viral cargo protein.

Authors:  Bruno Hernáez; Teresa Tarragó; Ernest Giralt; Jose M Escribano; Covadonga Alonso
Journal:  J Virol       Date:  2010-08-04       Impact factor: 5.103

Review 3.  High-Throughput Screening by Nuclear Magnetic Resonance (HTS by NMR) for the Identification of PPIs Antagonists.

Authors:  Bainan Wu; Elisa Barile; Surya K De; Jun Wei; Angela Purves; Maurizio Pellecchia
Journal:  Curr Top Med Chem       Date:  2015       Impact factor: 3.295

Review 4.  High-field solution NMR spectroscopy as a tool for assessing protein interactions with small molecule ligands.

Authors:  Andria L Skinner; Jennifer S Laurence
Journal:  J Pharm Sci       Date:  2008-11       Impact factor: 3.534

5.  Improved synthesis of polyfluorinated L-lysine for 19F NMR-based screening.

Authors:  Beatrice Malgesini; Eduard Felder; Nicola Mongelli; Gianluca Papeo
Journal:  Mol Divers       Date:  2008-11-22       Impact factor: 2.943

Review 6.  NMR-based approaches for the identification and optimization of inhibitors of protein-protein interactions.

Authors:  Elisa Barile; Maurizio Pellecchia
Journal:  Chem Rev       Date:  2014-04-08       Impact factor: 60.622

7.  New insight on the structural features of the cytotoxic auristatins MMAE and MMAF revealed by combined NMR spectroscopy and quantum chemical modelling.

Authors:  Mikael P Johansson; Hannu Maaheimo; Filip S Ekholm
Journal:  Sci Rep       Date:  2017-11-21       Impact factor: 4.379

  7 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.