Advances in protein NMR provided by the NIGMS Protein Structure Initiative: impact on drug discovery.

Gaetano T Montelione, Thomas Szyperski
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Abstract

Rational drug design relies on the 3D structures of biological macromolecules, with a particular emphasis on proteins. The structural genomics-based high-throughput structure determination platforms established by the Protein Structure Initiative (PSI) of the National Institute of General Medical Science (NIGMS) of the NIH are uniquely suited to provide these structures. NMR plays a critical role in structure determination because many important protein targets do not form the single crystals required for X-ray diffraction. NMR can provide valuable structural and dynamic information on proteins and their drug complexes that cannot be obtained with X-ray crystallography. This review discusses recent advances in NMR that have been driven by structural genomics projects. These advances suggest that the future discovery and design of drugs can increasingly rely on protocols using NMR approaches for the rapid and accurate determination of structures.

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NIGMS蛋白质结构倡议提供的蛋白质核磁共振进展:对药物发现的影响。
合理的药物设计依赖于生物大分子的三维结构,特别强调蛋白质。由美国国立卫生研究院(NIH)普通医学科学研究所(NIGMS)的蛋白质结构倡议(PSI)建立的基于结构基因组学的高通量结构测定平台非常适合提供这些结构。核磁共振在结构测定中起着至关重要的作用,因为许多重要的蛋白质靶点不形成x射线衍射所需的单晶。核磁共振可以提供有价值的蛋白质及其药物复合物的结构和动态信息,这是x射线晶体学无法获得的。这篇综述讨论了结构基因组项目推动的核磁共振的最新进展。这些进展表明,未来药物的发现和设计可以越来越多地依赖于使用核磁共振方法快速准确地确定结构的协议。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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