Literature DB >> 19045328

On the assumptions underlying milestoning.

Eric Vanden-Eijnden1, Maddalena Venturoli, Giovanni Ciccotti, Ron Elber.   

Abstract

Milestoning is a procedure to compute the time evolution of complicated processes such as barrier crossing events or long diffusive transitions between predefined states. Milestoning reduces the dynamics to transition events between intermediates (the milestones) and computes the local kinetic information to describe these transitions via short molecular dynamics (MD) runs between the milestones. The procedure relies on the ability to reinitialize MD trajectories on the milestones to get the right kinetic information about the transitions. It also rests on the assumptions that the transition events between successive milestones and the time lags between these transitions are statistically independent. In this paper, we analyze the validity of these assumptions. We show that sets of optimal milestones exist, i.e., sets such that successive transitions are indeed statistically independent. The proof of this claim relies on the results of transition path theory and uses the isocommittor surfaces of the reaction as milestones. For systems in the overdamped limit, we also obtain the probability distribution to reinitialize the MD trajectories on the milestones, and we discuss why this distribution is not available in closed form for systems with inertia. We explain why the time lags between transitions are not statistically independent even for optimal milestones, but we show that working with such milestones allows one to compute mean first passage times between milestones exactly. Finally, we discuss some practical implications of our results and we compare milestoning with Markov state models in view of our findings.

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Year:  2008        PMID: 19045328      PMCID: PMC2646510          DOI: 10.1063/1.2996509

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


  17 in total

1.  Computing time scales from reaction coordinates by milestoning.

Authors:  Anton K Faradjian; Ron Elber
Journal:  J Chem Phys       Date:  2004-06-15       Impact factor: 3.488

2.  String method in collective variables: minimum free energy paths and isocommittor surfaces.

Authors:  Luca Maragliano; Alexander Fischer; Eric Vanden-Eijnden; Giovanni Ciccotti
Journal:  J Chem Phys       Date:  2006-07-14       Impact factor: 3.488

3.  Finite temperature string method for the study of rare events.

Authors:  Weinan E; Weiqing Ren; Eric Vanden-Eijnden
Journal:  J Phys Chem B       Date:  2005-04-14       Impact factor: 2.991

4.  Simulating rare events in equilibrium or nonequilibrium stochastic systems.

Authors:  Rosalind J Allen; Daan Frenkel; Pieter Rein ten Wolde
Journal:  J Chem Phys       Date:  2006-01-14       Impact factor: 3.488

5.  Illustration of transition path theory on a collection of simple examples.

Authors:  Philipp Metzner; Christof Schütte; Eric Vanden-Eijnden
Journal:  J Chem Phys       Date:  2006-08-28       Impact factor: 3.488

6.  Hierarchical analysis of conformational dynamics in biomolecules: transition networks of metastable states.

Authors:  Frank Noé; Illia Horenko; Christof Schütte; Jeremy C Smith
Journal:  J Chem Phys       Date:  2007-04-21       Impact factor: 3.488

7.  Automatic discovery of metastable states for the construction of Markov models of macromolecular conformational dynamics.

Authors:  John D Chodera; Nina Singhal; Vijay S Pande; Ken A Dill; William C Swope
Journal:  J Chem Phys       Date:  2007-04-21       Impact factor: 3.488

8.  Coarse master equations for peptide folding dynamics.

Authors:  Nicolae-Viorel Buchete; Gerhard Hummer
Journal:  J Phys Chem B       Date:  2008-01-31       Impact factor: 2.991

9.  Markovian milestoning with Voronoi tessellations.

Authors:  Eric Vanden-Eijnden; Maddalena Venturoli
Journal:  J Chem Phys       Date:  2009-05-21       Impact factor: 3.488

10.  Revisiting the finite temperature string method for the calculation of reaction tubes and free energies.

Authors:  Eric Vanden-Eijnden; Maddalena Venturoli
Journal:  J Chem Phys       Date:  2009-05-21       Impact factor: 3.488

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  47 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.  Maximum Flux Transition Paths of Conformational Change.

Authors:  Ruijun Zhao; Juanfang Shen; Robert D Skeel
Journal:  J Chem Theory Comput       Date:  2010-08-10       Impact factor: 6.006

5.  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

6.  Unassisted transport of N-acetyl-L-tryptophanamide through membrane: experiment and simulation of kinetics.

Authors:  Alfredo E Cardenas; Gouri S Jas; Kristine Y DeLeon; Wendy A Hegefeld; Krzysztof Kuczera; Ron Elber
Journal:  J Phys Chem B       Date:  2012-02-22       Impact factor: 2.991

7.  Diffusion along the splitting/commitment probability reaction coordinate.

Authors:  Alexander M Berezhkovskii; Attila Szabo
Journal:  J Phys Chem B       Date:  2013-07-03       Impact factor: 2.991

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.  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

10.  Application of nonlinear dimensionality reduction to characterize the conformational landscape of small peptides.

Authors:  Hernán Stamati; Cecilia Clementi; Lydia E Kavraki
Journal:  Proteins       Date:  2010-02-01
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