Literature DB >> 29323881

Markov State Models: From an Art to a Science.

Brooke E Husic1, Vijay S Pande1.   

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.

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Year:  2018        PMID: 29323881     DOI: 10.1021/jacs.7b12191

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  102 in total

1.  On approximating a weak Markovian process as Markovian: Are we justified when discarding longtime correlations.

Authors:  Kai-Yang Leong; Feng Wang
Journal:  J Chem Phys       Date:  2019-02-28       Impact factor: 3.488

2.  Galerkin approximation of dynamical quantities using trajectory data.

Authors:  Erik H Thiede; Dimitrios Giannakis; Aaron R Dinner; Jonathan Weare
Journal:  J Chem Phys       Date:  2019-06-28       Impact factor: 3.488

3.  The combined force field-sampling problem in simulations of disordered amyloid-β peptides.

Authors:  James Lincoff; Sukanya Sasmal; Teresa Head-Gordon
Journal:  J Chem Phys       Date:  2019-03-14       Impact factor: 3.488

4.  The dynamic conformational landscape of the protein methyltransferase SETD8.

Authors:  Shi Chen; Rafal P Wiewiora; Fanwang Meng; Nicolas Babault; Anqi Ma; Wenyu Yu; Kun Qian; Hao Hu; Hua Zou; Junyi Wang; Shijie Fan; Gil Blum; Fabio Pittella-Silva; Kyle A Beauchamp; Wolfram Tempel; Hualiang Jiang; Kaixian Chen; Robert J Skene; Yujun George Zheng; Peter J Brown; Jian Jin; Cheng Luo; John D Chodera; Minkui Luo
Journal:  Elife       Date:  2019-05-13       Impact factor: 8.140

Review 5.  Markov State Models to Elucidate Ligand Binding Mechanism.

Authors:  Yunhui Ge; Vincent A Voelz
Journal:  Methods Mol Biol       Date:  2021

6.  Enspara: Modeling molecular ensembles with scalable data structures and parallel computing.

Authors:  J R Porter; M I Zimmerman; G R Bowman
Journal:  J Chem Phys       Date:  2019-01-28       Impact factor: 3.488

7.  Conformational analysis of replica exchange MD: Temperature-dependent Markov networks for FF amyloid peptides.

Authors:  Brajesh Narayan; Colm Herbert; Ye Yuan; Brian J Rodriguez; Bernard R Brooks; Nicolae-Viorel Buchete
Journal:  J Chem Phys       Date:  2018-08-21       Impact factor: 3.488

8.  Optimizing model representation for integrative structure determination of macromolecular assemblies.

Authors:  Shruthi Viswanath; Andrej Sali
Journal:  Proc Natl Acad Sci U S A       Date:  2018-12-26       Impact factor: 11.205

9.  Hierarchical Markov State Model Building to Describe Molecular Processes.

Authors:  David K Wolfe; Joseph R Persichetti; Ajeet K Sharma; Phillip S Hudson; H Lee Woodcock; Edward P O'Brien
Journal:  J Chem Theory Comput       Date:  2020-02-17       Impact factor: 6.006

10.  Free Energy Landscape and Conformational Kinetics of Hoogsteen Base Pairing in DNA vs. RNA.

Authors:  Dhiman Ray; Ioan Andricioaei
Journal:  Biophys J       Date:  2020-09-02       Impact factor: 4.033

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