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伞状采样分子动力学模拟揭示了协同离子通过 G-四链体 DNA 通道的运动。

Umbrella sampling molecular dynamics simulations reveal concerted ion movement through G-quadruplex DNA channels.

机构信息

Department of Chemistry, Queen's University, 90 Bader Lane, Kingston, Ontario K7L 3N6, Canada.

出版信息

Phys Chem Chem Phys. 2017 May 10;19(18):11017-11025. doi: 10.1039/c7cp01028a.

Abstract

We have applied the umbrella sampling (US) method in all-atom molecular dynamics (MD) simulations to obtain potential of mean force (PMF) profiles for ion transport through three representative G-quadruplex DNA channels: [d(TGT)], [d(GTG)], and d[G(TG)]. The US MD results are in excellent agreement with those obtained previously with the adaptive biasing force (ABF) method. We then utilized the unique features in the US MD method to investigate multi-ion effects in [d(GTG)] and discovered that the concerted ion movement is crucial for fully explaining the unusual experimental results on ion movement in this particular G-quadruplex system. We anticipate that these modern free-energy methods will be useful tools in evaluating ion transport properties of other G-quadruplex DNA channels.

摘要

我们在全原子分子动力学 (MD) 模拟中应用了伞形采样 (US) 方法,以获得离子通过三个代表性 G-四链体 DNA 通道[d(TGT)]、[d(GTG)]和 d[G(TG)]传输的平均力势 (PMF) 分布。US MD 的结果与先前使用自适应偏置力 (ABF) 方法获得的结果非常吻合。然后,我们利用 US MD 方法的独特功能,研究了[d(GTG)]中的多离子效应,并发现协同离子运动对于充分解释该特定 G-四链体系统中离子运动的异常实验结果至关重要。我们预计这些现代自由能方法将成为评估其他 G-四链体 DNA 通道离子传输特性的有用工具。

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