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吉拉诺夫重加权在OpenMM和Deeptime中的实现。

Implementation of Girsanov Reweighting in OpenMM and Deeptime.

作者信息

Schäfer Joana-Lysiane, Keller Bettina G

机构信息

Department of Biology, Chemistry, and Pharmacy, Freie Universität Berlin, Berlin 14195, Germany.

出版信息

J Phys Chem B. 2024 Jun 27;128(25):6014-6027. doi: 10.1021/acs.jpcb.4c01702. Epub 2024 Jun 12.

Abstract

Classical molecular dynamics (MD) simulations provide invaluable insights into complex molecular systems but face limitations in capturing phenomena occurring on time scales beyond their reach. To bridge this gap, various enhanced sampling techniques have been developed, which are complemented by reweighting techniques to recover the unbiased dynamics. Girsanov reweighting is a reweighting technique that reweights simulation paths, generated by a stochastic MD integrator, without evoking an effective model of the dynamics. Instead, it calculates the relative path probability density at the time resolution of the MD integrator. Efficient implementation of Girsanov reweighting requires that the reweighting factors are calculated on-the-fly during the simulations and thus needs to be implemented within the MD integrator. Here, we present a comprehensive guide for implementing Girsanov reweighting into MD simulations. We demonstrate the implementation in the MD simulation package OpenMM by extending the library openmmtools. Additionally, we implemented a reweighted Markov state model estimator within the time series analysis package Deeptime.

摘要

经典分子动力学(MD)模拟为复杂分子系统提供了宝贵的见解,但在捕捉超出其范围的时间尺度上发生的现象时面临局限性。为了弥合这一差距,人们开发了各种增强采样技术,并辅以重加权技术来恢复无偏动力学。吉尔萨诺夫重加权是一种重加权技术,它对由随机MD积分器生成的模拟路径进行重加权,而无需引入动力学的有效模型。相反,它在MD积分器的时间分辨率下计算相对路径概率密度。吉尔萨诺夫重加权的有效实现要求在模拟过程中即时计算重加权因子,因此需要在MD积分器中实现。在这里,我们提供了一份将吉尔萨诺夫重加权应用于MD模拟的综合指南。我们通过扩展openmmtools库在MD模拟包OpenMM中展示了实现方法。此外,我们在时间序列分析包Deeptime中实现了一个重加权马尔可夫状态模型估计器。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4510/11215775/c7c457826ae7/jp4c01702_0001.jpg

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