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近年来酶反应的量子化学建模趋势。

Recent Trends in Quantum Chemical Modeling of Enzymatic Reactions.

机构信息

Arrhenius Laboratory, Department of Organic Chemistry, Stockholm University , SE-106 91 Stockholm, Sweden.

出版信息

J Am Chem Soc. 2017 May 24;139(20):6780-6786. doi: 10.1021/jacs.7b02671. Epub 2017 May 16.

Abstract

The quantum chemical cluster approach is a powerful method for investigating enzymatic reactions. Over the past two decades, a large number of highly diverse systems have been studied and a great wealth of mechanistic insight has been developed using this technique. This Perspective reviews the current status of the methodology. The latest technical developments are highlighted, and challenges are discussed. Some recent applications are presented to illustrate the capabilities and progress of this approach, and likely future directions are outlined.

摘要

量子化学团簇方法是研究酶反应的一种强大方法。在过去的二十年中,使用该技术研究了大量高度多样化的系统,并获得了大量的机理见解。本文综述了该方法的现状。强调了最新的技术发展,并讨论了挑战。介绍了一些最近的应用实例,以说明该方法的能力和进展,并概述了可能的未来方向。

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