Literature DB >> 17876761

Asynchronous replica exchange for molecular simulations.

Emilio Gallicchio1, Ronald M Levy, Manish Parashar.   

Abstract

An asynchronous implementation of the replica exchange method that addresses some of the limitations of conventional synchronous replica exchange implementations is presented. In asynchronous replica exchange pairs of processors initiate and perform temperature replica exchanges independently from the other processors, thereby removing the need for processor synchronization found in conventional synchronous implementations. Illustrative calculations on a molecular system are presented that show that asynchronous replica exchange, contrary to the synchronous implementation, is able to utilize at nearly top efficiency loosely coupled pools of processors with heterogeneous speeds, such as those found in computational grids and CPU scavenging environments. It is also shown that employing non-nearest-neighbor temperature exchanges, which are straightforward to implement within the asynchronous algorithm, can lead to faster temperature equilibration across processors. (c) 2007 Wiley Periodicals, Inc.

Entities:  

Mesh:

Year:  2008        PMID: 17876761      PMCID: PMC2977925          DOI: 10.1002/jcc.20839

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  19 in total

1.  The free energy landscape for beta hairpin folding in explicit water.

Authors:  R Zhou; B J Berne; R Germain
Journal:  Proc Natl Acad Sci U S A       Date:  2001-12-18       Impact factor: 11.205

2.  Multiplexed-replica exchange molecular dynamics method for protein folding simulation.

Authors:  Young Min Rhee; Vijay S Pande
Journal:  Biophys J       Date:  2003-02       Impact factor: 4.033

3.  Free energy surfaces of beta-hairpin and alpha-helical peptides generated by replica exchange molecular dynamics with the AGBNP implicit solvent model.

Authors:  Anthony K Felts; Yuichi Harano; Emilio Gallicchio; Ronald M Levy
Journal:  Proteins       Date:  2004-08-01

4.  Replica-exchange extensions of simulated tempering method.

Authors:  Ayori Mitsutake; Yuko Okamoto
Journal:  J Chem Phys       Date:  2004-08-08       Impact factor: 3.488

5.  Atomic simulations of protein folding, using the replica exchange algorithm.

Authors:  Hugh Nymeyer; S Gnanakaran; Angel E García
Journal:  Methods Enzymol       Date:  2004       Impact factor: 1.600

6.  Replica Monte Carlo simulation of spin glasses.

Authors: 
Journal:  Phys Rev Lett       Date:  1986-11-24       Impact factor: 9.161

7.  A Novel Hamiltonian Replica Exchange MD Protocol to Enhance Protein Conformational Space Sampling.

Authors:  Roman Affentranger; Ivano Tavernelli; Ernesto E Di Iorio
Journal:  J Chem Theory Comput       Date:  2006-03       Impact factor: 6.006

8.  Temperature weighted histogram analysis method, replica exchange, and transition paths.

Authors:  Emilio Gallicchio; Michael Andrec; Anthony K Felts; Ronald M Levy
Journal:  J Phys Chem B       Date:  2005-04-14       Impact factor: 2.991

9.  The midpoint method for parallelization of particle simulations.

Authors:  Kevin J Bowers; Ron O Dror; David E Shaw
Journal:  J Chem Phys       Date:  2006-05-14       Impact factor: 3.488

10.  Superfamily assignments for the yeast proteome through integration of structure prediction with the gene ontology.

Authors:  Lars Malmström; Michael Riffle; Charlie E M Strauss; Dylan Chivian; Trisha N Davis; Richard Bonneau; David Baker
Journal:  PLoS Biol       Date:  2007-04       Impact factor: 8.029

View more
  15 in total

1.  Greedy replica exchange algorithm for heterogeneous computing grids.

Authors:  Christopher Lockhart; James O'Connor; Steven Armentrout; Dmitri K Klimov
Journal:  J Mol Model       Date:  2015-08-27       Impact factor: 1.810

2.  Convergence of folding free energy landscapes via application of enhanced sampling methods in a distributed computing environment.

Authors:  Xuhui Huang; Gregory R Bowman; Vijay S Pande
Journal:  J Chem Phys       Date:  2008-05-28       Impact factor: 3.488

3.  Asynchronous Replica Exchange Software for Grid and Heterogeneous Computing.

Authors:  Emilio Gallicchio; Junchao Xia; William F Flynn; Baofeng Zhang; Sade Samlalsingh; Ahmet Mentes; Ronald M Levy
Journal:  Comput Phys Commun       Date:  2015-11       Impact factor: 4.390

4.  Replica exchanging self-guided Langevin dynamics for efficient and accurate conformational sampling.

Authors:  Xiongwu Wu; Milan Hodoscek; Bernard R Brooks
Journal:  J Chem Phys       Date:  2012-07-28       Impact factor: 3.488

5.  GPU-Accelerated Molecular Dynamics and Free Energy Methods in Amber18: Performance Enhancements and New Features.

Authors:  Tai-Sung Lee; David S Cerutti; Dan Mermelstein; Charles Lin; Scott LeGrand; Timothy J Giese; Adrian Roitberg; David A Case; Ross C Walker; Darrin M York
Journal:  J Chem Inf Model       Date:  2018-09-25       Impact factor: 4.956

6.  Large-scale asynchronous and distributed multidimensional replica exchange molecular simulations and efficiency analysis.

Authors:  Junchao Xia; William F Flynn; Emilio Gallicchio; Bin W Zhang; Peng He; Zhiqiang Tan; Ronald M Levy
Journal:  J Comput Chem       Date:  2015-07-07       Impact factor: 3.376

7.  A combined treatment of hydration and dynamical effects for the modeling of host-guest binding thermodynamics: the SAMPL5 blinded challenge.

Authors:  Rajat Kumar Pal; Kamran Haider; Divya Kaur; William Flynn; Junchao Xia; Ronald M Levy; Tetiana Taran; Lauren Wickstrom; Tom Kurtzman; Emilio Gallicchio
Journal:  J Comput Aided Mol Des       Date:  2016-09-30       Impact factor: 3.686

8.  Conformational populations of ligand-sized molecules by replica exchange molecular dynamics and temperature reweighting.

Authors:  Hisashi Okumura; Emilio Gallicchio; Ronald M Levy
Journal:  J Comput Chem       Date:  2010-05       Impact factor: 3.376

9.  Folding a viral peptide in different membrane environments: pathway and sampling analyses.

Authors:  Shivangi Nangia; Jason G Pattis; Eric R May
Journal:  J Biol Phys       Date:  2018-04-11       Impact factor: 1.365

10.  In silico vaccine design based on molecular simulations of rhinovirus chimeras presenting HIV-1 gp41 epitopes.

Authors:  Mauro Lapelosa; Emilio Gallicchio; Gail Ferstandig Arnold; Eddy Arnold; Ronald M Levy
Journal:  J Mol Biol       Date:  2008-11-08       Impact factor: 5.469

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.