Literature DB >> 28301772

Weighted Ensemble Simulation: Review of Methodology, Applications, and Software.

Daniel M Zuckerman1, Lillian T Chong2.   

Abstract

The weighted ensemble (WE) methodology orchestrates quasi-independent parallel simulations run with intermittent communication that can enhance sampling of rare events such as protein conformational changes, folding, and binding. The WE strategy can achieve superlinear scaling-the unbiased estimation of key observables such as rate constants and equilibrium state populations to greater precision than would be possible with ordinary parallel simulation. WE software can be used to control any dynamics engine, such as standard molecular dynamics and cell-modeling packages. This article reviews the theoretical basis of WE and goes on to describe successful applications to a number of complex biological processes-protein conformational transitions, (un)binding, and assembly processes, as well as cell-scale processes in systems biology. We furthermore discuss the challenges that need to be overcome in the next phase of WE methodological development. Overall, the combined advances in WE methodology and software have enabled the simulation of long-timescale processes that would otherwise not be practical on typical computing resources using standard simulation.

Entities:  

Keywords:  cell modeling; kinetics; molecular dynamics; path sampling; rare events; weighted ensemble

Mesh:

Substances:

Year:  2017        PMID: 28301772      PMCID: PMC5896317          DOI: 10.1146/annurev-biophys-070816-033834

Source DB:  PubMed          Journal:  Annu Rev Biophys        ISSN: 1936-122X            Impact factor:   12.981


  57 in total

1.  Escaping free-energy minima.

Authors:  Alessandro Laio; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2002-09-23       Impact factor: 11.205

2.  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

Review 3.  Dynamics and mechanisms of coupled protein folding and binding reactions.

Authors:  Thomas Kiefhaber; Annett Bachmann; Kristine Steen Jensen
Journal:  Curr Opin Struct Biol       Date:  2011-11-29       Impact factor: 6.809

4.  Simulations of the alternating access mechanism of the sodium symporter Mhp1.

Authors:  Joshua L Adelman; Amy L Dale; Matthew C Zwier; Divesh Bhatt; Lillian T Chong; Daniel M Zuckerman; Michael Grabe
Journal:  Biophys J       Date:  2011-11-15       Impact factor: 4.033

5.  Effects of Temperature Control Algorithms on Transport Properties and Kinetics in Molecular Dynamics Simulations.

Authors:  Joseph E Basconi; Michael R Shirts
Journal:  J Chem Theory Comput       Date:  2013-06-03       Impact factor: 6.006

6.  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

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

Authors:  G A Huber; S Kim
Journal:  Biophys J       Date:  1996-01       Impact factor: 4.033

8.  Long-range electrostatic corrections in multipolar/polarizable QM/MM simulations.

Authors:  Eric G Kratz; Robert E Duke; G Andrés Cisneros
Journal:  Theor Chem Acc       Date:  2016-06-17       Impact factor: 1.702

9.  The Polarizable Atomic Multipole-based AMOEBA Force Field for Proteins.

Authors:  Yue Shi; Zhen Xia; Jiajing Zhang; Robert Best; Chuanjie Wu; Jay W Ponder; Pengyu Ren
Journal:  J Chem Theory Comput       Date:  2013       Impact factor: 6.006

10.  Accurate Estimation of Protein Folding and Unfolding Times: Beyond Markov State Models.

Authors:  Ernesto Suárez; Joshua L Adelman; Daniel M Zuckerman
Journal:  J Chem Theory Comput       Date:  2016-07-11       Impact factor: 6.006

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  54 in total

1.  Statistical Uncertainty Analysis for Small-Sample, High Log-Variance Data: Cautions for Bootstrapping and Bayesian Bootstrapping.

Authors:  Barmak Mostofian; Daniel M Zuckerman
Journal:  J Chem Theory Comput       Date:  2019-05-07       Impact factor: 6.006

2.  Predicting ligand binding affinity using on- and off-rates for the SAMPL6 SAMPLing challenge.

Authors:  Tom Dixon; Samuel D Lotz; Alex Dickson
Journal:  J Comput Aided Mol Des       Date:  2018-08-23       Impact factor: 3.686

3.  Computational Estimation of Microsecond to Second Atomistic Folding Times.

Authors:  Upendra Adhikari; Barmak Mostofian; Jeremy Copperman; Sundar Raman Subramanian; Andrew A Petersen; Daniel M Zuckerman
Journal:  J Am Chem Soc       Date:  2019-04-12       Impact factor: 15.419

Review 4.  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

5.  Enhanced Jarzynski free energy calculations using weighted ensemble.

Authors:  Nicole M Roussey; Alex Dickson
Journal:  J Chem Phys       Date:  2020-10-07       Impact factor: 3.488

6.  Flexibility vs Preorganization: Direct Comparison of Binding Kinetics for a Disordered Peptide and Its Exact Preorganized Analogues.

Authors:  A S Saglam; D W Wang; M C Zwier; L T Chong
Journal:  J Phys Chem B       Date:  2017-10-20       Impact factor: 2.991

7.  Escape of a Small Molecule from Inside T4 Lysozyme by Multiple Pathways.

Authors:  Ariane Nunes-Alves; Daniel M Zuckerman; Guilherme Menegon Arantes
Journal:  Biophys J       Date:  2018-03-13       Impact factor: 4.033

Review 8.  Multiscale molecular dynamics simulations of rotary motor proteins.

Authors:  Toru Ekimoto; Mitsunori Ikeguchi
Journal:  Biophys Rev       Date:  2017-12-04

9.  Automatic error control during forward flux sampling of rare events in master equation models.

Authors:  Max C Klein; Elijah Roberts
Journal:  J Chem Phys       Date:  2020-01-21       Impact factor: 3.488

Review 10.  Thermodynamics and Kinetics of Drug-Target Binding by Molecular Simulation.

Authors:  Sergio Decherchi; Andrea Cavalli
Journal:  Chem Rev       Date:  2020-10-02       Impact factor: 60.622

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