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基于第一性原理的热力学和动力学参数计算及乙酰胆碱酯酶重激活剂的分子动力学模拟:小鼠数据能否为人提供新的见解?

First principles calculations of thermodynamics and kinetic parameters and molecular dynamics simulations of acetylcholinesterase reactivators: can mouse data provide new insights into humans?

机构信息

Department of Chemistry, Federal University of Lavras, Campus Universitário, 37200-000 Lavras, MG, Brazil.

出版信息

J Biomol Struct Dyn. 2012;30(5):546-58. doi: 10.1080/07391102.2012.687521. Epub 2012 Jun 25.

Abstract

We have applied a theoretical methodology, previously developed to evaluate the association and kinetic reactivation constants of oximes, comparing theoretical data obtained for human acetylcholinesterase (HsAChE) with in vitro results from Mus musculus AChE (MmAChE) previously reported in the literature. Our results, further checked by additional molecular dynamics simulations steps, showed a good correlation between the theoretical and experimental data, supporting the methodology as appropriate for prediction of thermodynamic and kinetic parameters and corroborated MmAChE as a suitable model for studies with HsAChE.

摘要

我们应用了一种理论方法,该方法先前被开发用于评估肟的结合和动力学重激活常数,将针对人类乙酰胆碱酯酶(HsAChE)获得的理论数据与文献中先前报道的来自 Mus musculus AChE(MmAChE)的体外结果进行比较。我们的结果,通过额外的分子动力学模拟步骤进一步验证,显示了理论数据和实验数据之间的良好相关性,支持该方法适用于预测热力学和动力学参数,并证实 MmAChE 是研究 HsAChE 的合适模型。

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