Literature DB >> 26547152

Estimation and uncertainty of reversible Markov models.

Benjamin Trendelkamp-Schroer1, Hao Wu1, Fabian Paul1, Frank Noé1.   

Abstract

Reversibility is a key concept in Markov models and master-equation models of molecular kinetics. The analysis and interpretation of the transition matrix encoding the kinetic properties of the model rely heavily on the reversibility property. The estimation of a reversible transition matrix from simulation data is, therefore, crucial to the successful application of the previously developed theory. In this work, we discuss methods for the maximum likelihood estimation of transition matrices from finite simulation data and present a new algorithm for the estimation if reversibility with respect to a given stationary vector is desired. We also develop new methods for the Bayesian posterior inference of reversible transition matrices with and without given stationary vector taking into account the need for a suitable prior distribution preserving the meta-stable features of the observed process during posterior inference. All algorithms here are implemented in the PyEMMA software--http://pyemma.org--as of version 2.0.

Year:  2015        PMID: 26547152     DOI: 10.1063/1.4934536

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  23 in total

1.  Combining experimental and simulation data of molecular processes via augmented Markov models.

Authors:  Simon Olsson; Hao Wu; Fabian Paul; Cecilia Clementi; Frank Noé
Journal:  Proc Natl Acad Sci U S A       Date:  2017-07-17       Impact factor: 11.205

2.  Optimized parameter selection reveals trends in Markov state models for protein folding.

Authors:  Brooke E Husic; Robert T McGibbon; Mohammad M Sultan; Vijay S Pande
Journal:  J Chem Phys       Date:  2016-11-21       Impact factor: 3.488

3.  Multiensemble Markov models of molecular thermodynamics and kinetics.

Authors:  Hao Wu; Fabian Paul; Christoph Wehmeyer; Frank Noé
Journal:  Proc Natl Acad Sci U S A       Date:  2016-05-25       Impact factor: 11.205

4.  Predicting the Kinetics of RNA Oligonucleotides Using Markov State Models.

Authors:  Giovanni Pinamonti; Jianbo Zhao; David E Condon; Fabian Paul; Frank Noè; Douglas H Turner; Giovanni Bussi
Journal:  J Chem Theory Comput       Date:  2017-01-05       Impact factor: 6.006

5.  Complete protein-protein association kinetics in atomic detail revealed by molecular dynamics simulations and Markov modelling.

Authors:  Nuria Plattner; Stefan Doerr; Gianni De Fabritiis; Frank Noé
Journal:  Nat Chem       Date:  2017-06-05       Impact factor: 24.427

Review 6.  RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.

Authors:  Jiří Šponer; Giovanni Bussi; Miroslav Krepl; Pavel Banáš; Sandro Bottaro; Richard A Cunha; Alejandro Gil-Ley; Giovanni Pinamonti; Simón Poblete; Petr Jurečka; Nils G Walter; Michal Otyepka
Journal:  Chem Rev       Date:  2018-01-03       Impact factor: 60.622

7.  Theoretical restrictions on longest implicit time scales in Markov state models of biomolecular dynamics.

Authors:  Anton V Sinitskiy; Vijay S Pande
Journal:  J Chem Phys       Date:  2018-01-28       Impact factor: 3.488

8.  Molecular Mechanisms of Macular Degeneration Associated with the Complement Factor H Y402H Mutation.

Authors:  Reed E S Harrison; Dimitrios Morikis
Journal:  Biophys J       Date:  2018-12-14       Impact factor: 4.033

9.  Markov State Model of Lassa Virus Nucleoprotein Reveals Large Structural Changes during the Trimer to Monomer Transition.

Authors:  Jason G Pattis; Eric R May
Journal:  Structure       Date:  2020-03-31       Impact factor: 5.006

10.  What Markov State Models Can and Cannot Do: Correlation versus Path-Based Observables in Protein-Folding Models.

Authors:  Ernesto Suárez; Rafal P Wiewiora; Chris Wehmeyer; Frank Noé; John D Chodera; Daniel M Zuckerman
Journal:  J Chem Theory Comput       Date:  2021-04-27       Impact factor: 6.006

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