Literature DB >> 23387566

Simulating rare events using a weighted ensemble-based string method.

Joshua L Adelman1, Michael Grabe.   

Abstract

We introduce an extension to the weighted ensemble (WE) path sampling method to restrict sampling to a one-dimensional path through a high dimensional phase space. Our method, which is based on the finite-temperature string method, permits efficient sampling of both equilibrium and non-equilibrium systems. Sampling obtained from the WE method guides the adaptive refinement of a Voronoi tessellation of order parameter space, whose generating points, upon convergence, coincide with the principle reaction pathway. We demonstrate the application of this method to several simple, two-dimensional models of driven Brownian motion and to the conformational change of the nitrogen regulatory protein C receiver domain using an elastic network model. The simplicity of the two-dimensional models allows us to directly compare the efficiency of the WE method to conventional brute force simulations and other path sampling algorithms, while the example of protein conformational change demonstrates how the method can be used to efficiently study transitions in the space of many collective variables.

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Year:  2013        PMID: 23387566      PMCID: PMC3568092          DOI: 10.1063/1.4773892

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


  43 in total

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3.  The reweighted path ensemble.

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Journal:  J Chem Phys       Date:  2010-11-07       Impact factor: 3.488

4.  Separating forward and backward pathways in nonequilibrium umbrella sampling.

Authors:  Alex Dickson; Aryeh Warmflash; Aaron R Dinner
Journal:  J Chem Phys       Date:  2009-10-21       Impact factor: 3.488

5.  Umbrella sampling for nonequilibrium processes.

Authors:  Aryeh Warmflash; Prabhakar Bhimalapuram; Aaron R Dinner
Journal:  J Chem Phys       Date:  2007-10-21       Impact factor: 3.488

6.  Finding transition pathways using the string method with swarms of trajectories.

Authors:  Albert C Pan; Deniz Sezer; Benoît Roux
Journal:  J Phys Chem B       Date:  2008-02-22       Impact factor: 2.991

7.  Systematic multiscale parameterization of heterogeneous elastic network models of proteins.

Authors:  Edward Lyman; Jim Pfaendtner; Gregory A Voth
Journal:  Biophys J       Date:  2008-07-25       Impact factor: 4.033

8.  Weighted-ensemble Brownian dynamics simulations for protein association reactions.

Authors:  G A Huber; S Kim
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9.  Free energy and kinetics of conformational transitions from Voronoi tessellated milestoning with restraining potentials.

Authors:  Luca Maragliano; Eric Vanden-Eijnden; Benoît Roux
Journal:  J Chem Theory Comput       Date:  2009-08-31       Impact factor: 6.006

10.  Efficient Explicit-Solvent Molecular Dynamics Simulations of Molecular Association Kinetics: Methane/Methane, Na(+)/Cl(-), Methane/Benzene, and K(+)/18-Crown-6 Ether.

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  22 in total

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

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Journal:  Biophys J       Date:  2015-10-20       Impact factor: 4.033

2.  Efficient stochastic simulation of chemical kinetics networks using a weighted ensemble of trajectories.

Authors:  Rory M Donovan; Andrew J Sedgewick; James R Faeder; Daniel M Zuckerman
Journal:  J Chem Phys       Date:  2013-09-21       Impact factor: 3.488

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4.  Estimating first-passage time distributions from weighted ensemble simulations and non-Markovian analyses.

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5.  Investigations of α-helix↔β-sheet transition pathways in a miniprotein using the finite-temperature string method.

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Journal:  J Chem Phys       Date:  2014-05-07       Impact factor: 3.488

Review 6.  Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and Dynamics.

Authors:  Tatiana Maximova; Ryan Moffatt; Buyong Ma; Ruth Nussinov; Amarda Shehu
Journal:  PLoS Comput Biol       Date:  2016-04-28       Impact factor: 4.475

Review 7.  Computational membrane biophysics: From ion channel interactions with drugs to cellular function.

Authors:  Williams E Miranda; Van A Ngo; Laura L Perissinotti; Sergei Yu Noskov
Journal:  Biochim Biophys Acta Proteins Proteom       Date:  2017-08-26       Impact factor: 3.036

Review 8.  Path-sampling strategies for simulating rare events in biomolecular systems.

Authors:  Lillian T Chong; Ali S Saglam; Daniel M Zuckerman
Journal:  Curr Opin Struct Biol       Date:  2016-12-13       Impact factor: 6.809

9.  WESTPA: an interoperable, highly scalable software package for weighted ensemble simulation and analysis.

Authors:  Matthew C Zwier; Joshua L Adelman; Joseph W Kaus; Adam J Pratt; Kim F Wong; Nicholas B Rego; Ernesto Suárez; Steven Lettieri; David W Wang; Michael Grabe; Daniel M Zuckerman; Lillian T Chong
Journal:  J Chem Theory Comput       Date:  2015-02-10       Impact factor: 6.006

10.  Simulating Current-Voltage Relationships for a Narrow Ion Channel Using the Weighted Ensemble Method.

Authors:  Joshua L Adelman; Michael Grabe
Journal:  J Chem Theory Comput       Date:  2015-04-14       Impact factor: 6.006

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