Markov-Type State Models to Describe Non-Markovian Dynamics

When clustering molecular dynamics (MD) trajectories into a few metastable conformational states, the assumption of time scale separation between fast intrastate fluctuations and rarely occurring interstate transitions is often not valid. Hence, when we construct a Markov state model (MSM) from these states, the naive estimation of the macrostate transition matrix via simply counting transitions between the states may lead to significantly too-short implied time scales and thus to too-fast population decays. In this work, we discuss advanced approaches to estimate the transition matrix. Assuming that Markovianity is at least given at the microstate level, we consider the Laplace-transform-based method by Hummer and Szabo, as well as a direct microstate-to-macrostate projection, which by design yields correct macrostate population dynamics. Alternatively, we study the recently proposed quasi-MSM ansatz of Huang and co-workers to solve a generalized master equation, as well as a hybrid method that employs MD at short times and MSM at long times. Adopting a one-dimensional toy model and an all-atom folding trajectory of HP35, we discuss the virtues and shortcomings of the various approaches.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-02-26
DOI
https://doi.org/10.1021/acs.jctc.4c01630
Citations
1
Primary Topic
Markov Chains and Monte Carlo Methods
Type
article
Field-Weighted Citation Impact
2.63

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article

Markov-Type State Models to Describe Non-Markovian Dynamics

Sofia Sartore, Gerhard Stock, Franziska Teichmann
1 citations
Journal of Chemical Theory and Computation
Markov Chains and Monte Carlo Methods
2.63
article

Markov-Type State Models to Describe Non-Markovian Dynamics

Sofia Sartore, Gerhard Stock, Franziska Teichmann
article en
1 citations

Abstract

When clustering molecular dynamics (MD) trajectories into a few metastable conformational states, the assumption of time scale separation between fast intrastate fluctuations and rarely occurring interstate transitions is often not valid. Hence, when we construct a Markov state model (MSM) from these states, the naive estimation of the macrostate transition matrix via simply counting transitions between the states may lead to significantly too-short implied time scales and thus to too-fast population decays. In this work, we discuss advanced approaches to estimate the transition matrix. Assuming that Markovianity is at least given at the microstate level, we consider the Laplace-transform-based method by Hummer and Szabo, as well as a direct microstate-to-macrostate projection, which by design yields correct macrostate population dynamics. Alternatively, we study the recently proposed quasi-MSM ansatz of Huang and co-workers to solve a generalized master equation, as well as a hybrid method that employs MD at short times and MSM at long times. Adopting a one-dimensional toy model and an all-atom folding trajectory of HP35, we discuss the virtues and shortcomings of the various approaches.

Journal of Chemical Theory and ComputationVol. 21(5)
University of Freiburg (DE)
Deutsche Forschungsgemeinschaft, Freiburg Institute for Advanced Studies, Albert-Ludwigs-Universität Freiburg
Openalex Percentile: Top 14%
Markov Chains and Monte Carlo Methods
2.63
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Markov-Type State Models to Describe Non-Markovian Dynamics — Sofia Sartore, Gerhard Stock, et al. · Journal of Chemical Theory and Computation (2025) | TGRS Research Map | TGRS