分子动力学模拟中像电荷溶剂化法(ICSM)研究KcsA通道的选择性

Katherine Baker, Duan Chen, W. Cai
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引用次数: 7

摘要

本文采用最新发展的像电荷溶剂化方法(ICSM)结合分子动力学模拟研究了钾离子通道KcsA的选择性。ICSM中的杂化溶剂化模型能够从原子上证明考虑钾离子和钠离子时KcsA通道选择性过滤器的功能,并模拟了它们在过滤器内的分布。我们的研究还表明,在ICSM模型中通过图像电荷近似明确地解释了反应场效应,这对于再现钾通道的正确选择性是必要的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Investigating the Selectivity of KcsA Channel by an Image Charge Solvation Method (ICSM) in Molecular Dynamics Simulations
In this paper, we study the selectivity of the potassium channel KcsA by a recently developed image-charge solvation method(ICSM) combined with molecular dynamics simulations. The hybrid solvation model in the ICSM is able to demonstrate atomistically the function of the selectivity filter of the KcsA channel when potassium and sodium ions are considered and their distributions inside the filter are simulated. Our study also shows that the reaction field effect, explicitly accounted for through image charge approximation in the ICSM model, is necessary in reproducing the correct selectivity property of the potassium channels.
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