Abstract

Markov state models (MSMs) are a powerful framework for analyzing dynamical systems, such as molecular dynamics (MD) simulations, that have gained widespread use over the past several decades. This perspective offers an overview of the MSM field to date, presented for a general audience as a timeline of key developments in the field. We sequentially address early studies that motivated the method, canonical papers that established the use of MSMs for MD analysis, and subsequent advances in software and analysis protocols. The derivation of a variational principle for MSMs in 2013 signified a turning point from expertise-driving MSM building to a systematic, objective protocol. The variational approach, combined with best practices for model selection and open-source software, enabled a wide range of MSM analysis for applications such as protein folding and allostery, ligand binding, and protein-protein association. To conclude, the current frontiers of methods development are highlighted, as well as exciting applications in experimental design and drug discovery.

Keywords

TimelineSoftwareComputer scienceField (mathematics)Markov chainData scienceMarkov modelChemistryTheoretical computer scienceMachine learningProgramming language

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Publication Info

Year
2018
Type
review
Volume
140
Issue
7
Pages
2386-2396
Citations
881
Access
Closed

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Brooke E. Husic, Vijay S. Pande (2018). Markov State Models: From an Art to a Science. Journal of the American Chemical Society , 140 (7) , 2386-2396. https://doi.org/10.1021/jacs.7b12191

Identifiers

DOI
10.1021/jacs.7b12191