Markov state models revisited: Principles and algorithms for unbiased observables
Abstract
Markov state models (MSMs) have become ubiquitous tools for analyzing molecular dynamics (MD) simulations because of their simple, powerful premise: although complete MD sampling may be impossible, the MSM can "stitch together" transition probabilities derived from local sampling to provide a global picture of kinetics and mechanisms. In the standard MSM framework, the available MD data is organized into a single transition matrix, which is then used to estimate all observables at a lag time cho...
Description / Details
Markov state models (MSMs) have become ubiquitous tools for analyzing molecular dynamics (MD) simulations because of their simple, powerful premise: although complete MD sampling may be impossible, the MSM can "stitch together" transition probabilities derived from local sampling to provide a global picture of kinetics and mechanisms. In the standard MSM framework, the available MD data is organized into a single transition matrix, which is then used to estimate all observables at a lag time chosen so the coarse-grained dynamics are approximately Markovian. This approach leads to avoidable model bias and motivates long lag times that obscure short-timescale processes of interest. In contrast, this paper shows how to obtain unbiased coarse-grained observables at any fixed lag time and for any fixed coarse-graining in the limit of infinite, properly weighted data. The central idea is to replace the single-matrix framework with two transition matrices -- one representing equilibrium dynamics and another representing source-sink recycling dynamics -- and use the correct matrix or matrices to estimate the matched dynamical observables.
Source: arXiv:2607.19452v1 - http://arxiv.org/abs/2607.19452v1 PDF: https://arxiv.org/pdf/2607.19452v1 Original Link: http://arxiv.org/abs/2607.19452v1
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Jul 23, 2026
Pharmaceutical Research
Biochemistry
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