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含离子隐溶剂广义 Born 分子动力学模型:在 DNA 中的应用。

Implicit Solvent with Explicit Ions Generalized Born Model in Molecular Dynamics: Application to DNA.

机构信息

Department of Physics, Virginia Tech, Blacksburg, Virginia 24061, United States.

Department of Biomedical Engineering and Mechanics, Virginia Tech, Blacksburg, Virginia 24061, United States.

出版信息

J Chem Theory Comput. 2024 Oct 8;20(19):8724-8739. doi: 10.1021/acs.jctc.4c00833. Epub 2024 Sep 16.

Abstract

The ion atmosphere surrounding highly charged biomolecules, such as nucleic acids, is crucial for their dynamics, structure, and interactions. Here, we develop an approach for the explicit treatment of ions within an implicit solvent framework suitable for atomistic simulations of biomolecules. The proposed implicit solvent/explicit ions model, GBION, is based on a modified generalized Born (GB) model; it includes separate, modified GB terms for solute-ion and ion-ion interactions. The model is implemented in the AMBER package (version 24), and its performance is thoroughly investigated in atomistic molecular dynamics (MD) simulations of double-stranded DNA on a microsecond time scale. The aggregate characteristics of monovalent (Na and K) and trivalent (Cobalt Hexammine, CoHex) counterion distributions around double-stranded DNA predicted by the model are in reasonable agreement with the experiment (where available), all-atom explicit water MD simulations, and the expectation from the Manning condensation theory. The radial distributions of monovalent cations around DNA are reasonably close to the ones obtained using the explicit water model: expressed in units of energy, the maximum deviations of local ion concentrations from the explicit solvent reference are within 1 , comparable to the corresponding deviations expected between different established explicit water models. The proposed GBION model is able to simulate DNA fragments in a large volume of solvent with explicit ions with little additional computational overhead compared with the fully implicit GB treatment of ions. Ions simulated using the developed model explore conformational space at least 2 orders of magnitude faster than in the explicit solvent. These advantages allowed us to observe and explore an unexpected "stacking" mode of DNA condensation in the presence of trivalent counterions (CoHex) that was revealed by recent experiments.

摘要

高度荷电生物分子(如核酸)周围的离子氛围对其动力学、结构和相互作用至关重要。在这里,我们开发了一种在适合生物分子原子模拟的隐溶剂框架内处理离子的方法。所提出的隐溶剂/显离子模型 GBION 基于改进的广义 Born (GB) 模型;它包括用于溶质-离子和离子-离子相互作用的单独的、改进的 GB 项。该模型在 AMBER 软件包(版本 24)中实现,并在双链 DNA 的微秒时间尺度的原子分子动力学 (MD) 模拟中对其性能进行了彻底研究。该模型预测的单价(Na 和 K)和三价(钴六氨合,CoHex)抗衡离子在双链 DNA 周围的聚集特性与实验(在可用的情况下)、全原子显式水分子 MD 模拟以及 Manning 凝聚理论的预期一致。单价阳离子在 DNA 周围的径向分布与使用显式水分子模型获得的分布相当接近:以能量为单位,局部离子浓度与显式溶剂参考值的最大偏差在 1 以内,与不同已建立的显式水分子模型之间的相应偏差相当。与完全隐式离子处理相比,所提出的 GBION 模型能够使用显式离子模拟大体积溶剂中的 DNA 片段,而计算开销增加很小。使用开发的模型模拟的离子在构象空间中的探索速度至少比在显式溶剂中快 2 个数量级。这些优势使我们能够观察和探索最近实验中揭示的三价抗衡离子(CoHex)存在下 DNA 凝聚的一种意外的“堆积”模式。

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