Error Breakdown and Sensitivity Analysis of Dynamical Quantities in Markov State Models

Markov state models (MSMs) are widely employed to analyze the kinetics of complex systems. But despite their effectiveness in many applications, MSMs are prone to systematic or statistical errors, often exacerbated by suboptimal hyperparameter choice. In this article, we attempt to understand how these choices affect the error of estimates of mean first-passage times and committors, key quantities in chemical rate theory. We first evaluate the performance of the recently introduced "stopped-process estimator" [Strahan, J. Long-time-scale predictions from short-trajectory data: A benchmark analysis of the trp-cage miniprotein. <i>J. Chem. Theory Comput.</i> 2021, 17, 2948-2963. 10.1021/acs.jctc.0c00933.] that attempts to reduce error caused by choosing a too-large lag time. We then study the effect of statistical errors on Markov state model construction using the condition number, which measures an MSM's sensitivity to perturbation. This analysis helps give an insight into which factors cause an MSM to be more or less sensitive to statistical error. Our work highlights the importance of choosing a good sampling measure, the measure from which the initial points are drawn, and has implications for recent work applying a variational principle for evaluating the committor.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-12-01
DOI
https://doi.org/10.1021/acs.jctc.5c01143
Citations
1
Primary Topic
Protein Structure and Dynamics
Type
article
Field-Weighted Citation Impact
0.81
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article

Error Breakdown and Sensitivity Analysis of Dynamical Quantities in Markov State Models

Sonya M. Hanson, Erik H. Thiede, Luke M. Evans, Yehor Tuchkov
1 citations
Journal of Chemical Theory and Computation
Protein Structure and Dynamics
0.81
article

Error Breakdown and Sensitivity Analysis of Dynamical Quantities in Markov State Models

Sonya M. Hanson, Erik H. Thiede, Luke M. Evans, Yehor Tuchkov
article en
1 citations

Abstract

Markov state models (MSMs) are widely employed to analyze the kinetics of complex systems. But despite their effectiveness in many applications, MSMs are prone to systematic or statistical errors, often exacerbated by suboptimal hyperparameter choice. In this article, we attempt to understand how these choices affect the error of estimates of mean first-passage times and committors, key quantities in chemical rate theory. We first evaluate the performance of the recently introduced "stopped-process estimator" [Strahan, J. Long-time-scale predictions from short-trajectory data: A benchmark analysis of the trp-cage miniprotein. <i>J. Chem. Theory Comput.</i> 2021, 17, 2948-2963. 10.1021/acs.jctc.0c00933.] that attempts to reduce error caused by choosing a too-large lag time. We then study the effect of statistical errors on Markov state model construction using the condition number, which measures an MSM's sensitivity to perturbation. This analysis helps give an insight into which factors cause an MSM to be more or less sensitive to statistical error. Our work highlights the importance of choosing a good sampling measure, the measure from which the initial points are drawn, and has implications for recent work applying a variational principle for evaluating the committor.

Journal of Chemical Theory and ComputationVol. 21(23)
Mathematics Research Center (MX), Johannes Gutenberg University Mainz (DE), Cornell University (US), Flatiron Health (United States) (US), Flatiron Institute (US)
Openalex Percentile: Top 21%
Protein Structure and Dynamics
0.81
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