NMR in structure-based drug design

Author:

Carneiro Marta G.1,AB Eiso1,Theisgen Stephan1,Siegal Gregg1

Affiliation:

1. ZoBio, J.H. Oortweg 19, 2333CH Leiden, The Netherlands

Abstract

NMR spectroscopy is a powerful technique that can provide valuable structural information for drug discovery endeavors. Here, we discuss the strengths (and limitations) of NMR applications to structure-based drug discovery, highlighting the different levels of resolution and throughput obtainable. Additionally, the emerging field of paramagnetic NMR in drug discovery and recent developments in approaches to speed up and automate protein-observed NMR data collection and analysis are discussed.

Publisher

Portland Press Ltd.

Subject

Molecular Biology,Biochemistry

Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Combining structural and coevolution information to unveil allosteric sites;Chemical Science;2023

2. Exiting the tunnel of uncertainty: crystal soak to validated hit;Acta Crystallographica Section D Structural Biology;2022-10-27

3. NMR in target driven drug discovery: why not?;Journal of Biomolecular NMR;2020-09-08

4. The role of NMR in leveraging dynamics and entropy in drug design;Journal of Biomolecular NMR;2020-07-27

5. Biophysical methods in early drug discovery;ADMET and DMPK;2019-12-10

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