Literature DB >> 19466815

Markovian milestoning with Voronoi tessellations.

Eric Vanden-Eijnden1, Maddalena Venturoli.   

Abstract

A new milestoning procedure using Voronoi tessellations is proposed. In the new procedure, the edges of Voronoi cells are used as milestones, and the necessary kinetic information about the transitions between the milestones is calculated by running molecular dynamics (MD) simulations restricted to these cells. Like the traditional milestoning technique, the new procedure offers a reduced description of the original dynamics and permits to efficiently compute the various quantities necessary in this description. However, unlike traditional milestoning, the new procedure does not require to reinitialize trajectories from the milestones, and thereby it avoids the approximation made in traditional milestoning that the distribution for reinitialization is the equilibrium one. In this paper we concentrate on Markovian milestoning, which we show to be valid under suitable assumptions, and we explain how to estimate the rate matrix of transitions between the milestones from data collected from the MD trajectories in the Voronoi cells. The rate matrix can then be used to compute mean first passage times between milestones and reaction rates. The procedure is first illustrated on test-case examples in two dimensions and then applied to study the kinetics of protein insertion into a lipid bilayer by means of a coarse-grained model.

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Year:  2009        PMID: 19466815     DOI: 10.1063/1.3129843

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


  51 in total

1.  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

2.  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

3.  Perspective: Computer simulations of long time dynamics.

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

4.  Full kinetics of CO entry, internal diffusion, and exit in myoglobin from transition-path theory simulations.

Authors:  Tang-Qing Yu; Mauro Lapelosa; Eric Vanden-Eijnden; Cameron F Abrams
Journal:  J Am Chem Soc       Date:  2015-02-23       Impact factor: 15.419

5.  Mechanism of substrate translocation by a ring-shaped ATPase motor at millisecond resolution.

Authors:  Wen Ma; Klaus Schulten
Journal:  J Am Chem Soc       Date:  2015-02-19       Impact factor: 15.419

6.  Kinetics of O2 Entry and Exit in Monomeric Sarcosine Oxidase via Markovian Milestoning Molecular Dynamics.

Authors:  Anthony Bucci; Tang-Qing Yu; Eric Vanden-Eijnden; Cameron F Abrams
Journal:  J Chem Theory Comput       Date:  2016-05-19       Impact factor: 6.006

7.  Predicting the reaction coordinates of millisecond light-induced conformational changes in photoactive yellow protein.

Authors:  Jocelyne Vreede; Jarek Juraszek; Peter G Bolhuis
Journal:  Proc Natl Acad Sci U S A       Date:  2010-01-26       Impact factor: 11.205

8.  Free energy of conformational transition paths in biomolecules: the string method and its application to myosin VI.

Authors:  Victor Ovchinnikov; Martin Karplus; Eric Vanden-Eijnden
Journal:  J Chem Phys       Date:  2011-02-28       Impact factor: 3.488

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.  Exact milestoning.

Authors:  Juan M Bello-Rivas; Ron Elber
Journal:  J Chem Phys       Date:  2015-03-07       Impact factor: 3.488

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