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分子构象变化如何影响自由能变化。

How Molecular Conformational Changes Affect Changes in Free Energy.

作者信息

Ahmad Mazen, Helms Volkhard, Lengauer Thomas, Kalinina Olga V

机构信息

Department for Computational Biology and Applied Algorithmics, Max Planck Institute for Informatics , Campus E1 4, 66123 Saarbrücken, Germany.

Center for Bioinformatics, Saarland University , 66123 Saarbrücken, Germany.

出版信息

J Chem Theory Comput. 2015 Jul 14;11(7):2945-57. doi: 10.1021/acs.jctc.5b00235.

Abstract

A simple quantitative relationship between the molecular conformational changes and the corresponding changes in the free energy is presented. The change in free energy is the sum of that part of the enthalpic change that is due to the externally applied work (perturbation) and of that part of the entropic change, termed dissipative entropy, that is related to the conformational changes. The dissipative entropy is equivalent to the relative entropy, a concept from information theory, between the distributions of the conformations in the initial and the final states. The remaining change in entropy (nondissipative) cancels exactly with the remaining enthalpic change. The calculation of the dissipative entropy is demonstrated to pose the main difficulty in free energy computation. The straightforward decomposition of the dissipative entropy into contributions from different parts of the system promises to improve the understanding of the role of conformational changes in biochemical reactions.

摘要

本文提出了分子构象变化与自由能相应变化之间的简单定量关系。自由能的变化是由外部施加的功(微扰)引起的那部分焓变与与构象变化相关的那部分熵变(称为耗散熵)之和。耗散熵等同于信息论中的相对熵,即初始态和终态构象分布之间的相对熵。其余的熵变(非耗散)与其余的焓变恰好抵消。结果表明,耗散熵的计算是自由能计算中的主要难点。将耗散熵直接分解为系统不同部分的贡献,有望增进对构象变化在生化反应中作用的理解。

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