Literature DB >> 21639422

Markov state models based on milestoning.

Christof Schütte1, Frank Noé, Jianfeng Lu, Marco Sarich, Eric Vanden-Eijnden.   

Abstract

Markov state models (MSMs) have become the tool of choice to analyze large amounts of molecular dynamics data by approximating them as a Markov jump process between suitably predefined states. Here we investigate "Core Set MSMs," a new type of MSMs that build on metastable core sets acting as milestones for tracing the rare event kinetics. We present a thorough analysis of Core Set MSMs based on the existing milestoning framework, Bayesian estimation methods and Transition Path Theory (TPT). We show that Core Set MSMs can be used to extract phenomenological rate constants between the metastable sets of the system and to approximate the evolution of certain key observables. The performance of Core Set MSMs in comparison to standard MSMs is analyzed and illustrated on a toy example and in the context of the torsion angle dynamics of alanine dipeptide.
© 2011 American Institute of Physics

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Year:  2011        PMID: 21639422     DOI: 10.1063/1.3590108

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


  43 in total

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2.  DNA-Binding Kinetics Determines the Mechanism of Noise-Induced Switching in Gene Networks.

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3.  Markov state modeling and dynamical coarse-graining via discrete relaxation path sampling.

Authors:  B Fačkovec; E Vanden-Eijnden; D J Wales
Journal:  J Chem Phys       Date:  2015-07-28       Impact factor: 3.488

4.  Simulations of thermodynamics and kinetics on rough energy landscapes with milestoning.

Authors:  Juan M Bello-Rivas; Ron Elber
Journal:  J Comput Chem       Date:  2015-08-12       Impact factor: 3.376

5.  Perspective: Computer simulations of long time dynamics.

Authors:  Ron Elber
Journal:  J Chem Phys       Date:  2016-02-14       Impact factor: 3.488

6.  Catch bond-like kinetics of helix cracking: network analysis by molecular dynamics and milestoning.

Authors:  Steven M Kreuzer; Tess J Moon; Ron Elber
Journal:  J Chem Phys       Date:  2013-09-28       Impact factor: 3.488

7.  Analyzing milestoning networks for molecular kinetics: definitions, algorithms, and examples.

Authors:  Shruthi Viswanath; Steven M Kreuzer; Alfredo E Cardenas; Ron Elber
Journal:  J Chem Phys       Date:  2013-11-07       Impact factor: 3.488

8.  SEEKR: Simulation Enabled Estimation of Kinetic Rates, A Computational Tool to Estimate Molecular Kinetics and Its Application to Trypsin-Benzamidine Binding.

Authors:  Lane W Votapka; Benjamin R Jagger; Alexandra L Heyneman; Rommie E Amaro
Journal:  J Phys Chem B       Date:  2017-03-03       Impact factor: 2.991

9.  Extracting the diffusion tensor from molecular dynamics simulation with Milestoning.

Authors:  Mauro L Mugnai; Ron Elber
Journal:  J Chem Phys       Date:  2015-01-07       Impact factor: 3.488

10.  Identification of Mutational Hot Spots for Substrate Diffusion: Application to Myoglobin.

Authors:  David De Sancho; Adam Kubas; Po-Hung Wang; Jochen Blumberger; Robert B Best
Journal:  J Chem Theory Comput       Date:  2015-04-14       Impact factor: 6.006

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