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Girsanov reweighting for path ensembles and Markov state models

机译:Girsanov重新重新为道路集合和马尔可夫状态模型重新推销

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The sensitivity of molecular dynamics on changes in the potential energy function plays an important role in understanding the dynamics and function of complex molecules. We present a method to obtain path ensemble averages of a perturbed dynamics from a set of paths generated by a reference dynamics. It is based on the concept of path probability measure and the Girsanov theorem, a result from stochastic analysis to estimate a change of measure of a path ensemble. Since Markov state models (MSMs) of the molecular dynamics can be formulated as a combined phase-space and path ensemble average, the method can be extended to reweight MSMs by combining it with a reweighting of the Boltzmann distribution. We demonstrate howto efficiently implement the Girsanov reweighting in a molecular dynamics simulation program by calculating parts of the reweighting factor "on the fly" during the simulation, and we benchmark the method on test systems ranging from a two-dimensional diffusion process and an artificial many-body system to alanine dipeptide and valine dipeptide in implicit and explicit water. The method can be used to study the sensitivity of molecular dynamics on external perturbations as well as to reweight trajectories generated by enhanced sampling schemes to the original dynamics. Published by AIP Publishing.
机译:分子动力学对潜在能量函数变化的敏感性在理解复杂分子的动态和功能方面发挥着重要作用。我们提出了一种方法来从参考动态生成的一组路径中获取扰动动态的路径集合平均值。它基于路径概率测量和Girsanov定理的概念,是随机分析来估计路径集合的测量变化的结果。由于分子动力学的马尔可夫状态模型(MSM)可以作为组合的相位空间和路径集合平均值,因此可以通过将其与Boltzmann分布的重新转换相结合来扩展该方法以重新重量MSM。我们展示了如何通过在仿真期间的重新传递因子“在飞行”中的重量系数“在飞行中”的部分来展示如何在分子动力学模拟程序中进行高速实现,并且我们基准测试系统的测试系统的基准,从二维扩散过程和人工的次数对丙氨酸二肽和缬氨酸二肽的体系在隐含和明确的水中。该方法可用于研究分子动力学对外部扰动的敏感性,以及通过增强的采样方案生成的重量轨迹到原始动态。通过AIP发布发布。

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