Literature DB >> 27103749

Asynchronous Replica Exchange Software for Grid and Heterogeneous Computing.

Emilio Gallicchio1, Junchao Xia2, William F Flynn2, Baofeng Zhang1, Sade Samlalsingh1, Ahmet Mentes2, Ronald M Levy2.   

Abstract

Parallel replica exchange sampling is an extended ensemble technique often used to accelerate the exploration of the conformational ensemble of atomistic molecular simulations of chemical systems. Inter-process communication and coordination requirements have historically discouraged the deployment of replica exchange on distributed and heterogeneous resources. Here we describe the architecture of a software (named ASyncRE) for performing asynchronous replica exchange molecular simulations on volunteered computing grids and heterogeneous high performance clusters. The asynchronous replica exchange algorithm on which the software is based avoids centralized synchronization steps and the need for direct communication between remote processes. It allows molecular dynamics threads to progress at different rates and enables parameter exchanges among arbitrary sets of replicas independently from other replicas. ASyncRE is written in Python following a modular design conducive to extensions to various replica exchange schemes and molecular dynamics engines. Applications of the software for the modeling of association equilibria of supramolecular and macromolecular complexes on BOINC campus computational grids and on the CPU/MIC heterogeneous hardware of the XSEDE Stampede supercomputer are illustrated. They show the ability of ASyncRE to utilize large grids of desktop computers running the Windows, MacOS, and/or Linux operating systems as well as collections of high performance heterogeneous hardware devices.

Entities:  

Keywords:  BOINC; distributed computing; grid computing; peptide dimerization; protein-ligand binding; replica exchange molecular dynamics

Year:  2015        PMID: 27103749      PMCID: PMC4834714          DOI: 10.1016/j.cpc.2015.06.010

Source DB:  PubMed          Journal:  Comput Phys Commun        ISSN: 0010-4655            Impact factor:   4.390


  62 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.  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

3.  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

4.  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

5.  Simulating replica exchange simulations of protein folding with a kinetic network model.

Authors:  Weihua Zheng; Michael Andrec; Emilio Gallicchio; Ronald M Levy
Journal:  Proc Natl Acad Sci U S A       Date:  2007-09-18       Impact factor: 11.205

6.  Exchange frequency in replica exchange molecular dynamics.

Authors:  Daniel Sindhikara; Yilin Meng; Adrian E Roitberg
Journal:  J Chem Phys       Date:  2008-01-14       Impact factor: 3.488

7.  Convergence and error estimation in free energy calculations using the weighted histogram analysis method.

Authors:  Fangqiang Zhu; Gerhard Hummer
Journal:  J Comput Chem       Date:  2011-11-23       Impact factor: 3.376

8.  The AGBNP2 Implicit Solvation Model.

Authors:  Emilio Gallicchio; Kristina Paris; Ronald M Levy
Journal:  J Chem Theory Comput       Date:  2009-07-31       Impact factor: 6.006

9.  Interrogating HIV integrase for compounds that bind--a SAMPL challenge.

Authors:  Thomas S Peat; Olan Dolezal; Janet Newman; David Mobley; John J Deadman
Journal:  J Comput Aided Mol Des       Date:  2014-02-16       Impact factor: 3.686

10.  Constant pH Replica Exchange Molecular Dynamics in Explicit Solvent Using Discrete Protonation States: Implementation, Testing, and Validation.

Authors:  Jason M Swails; Darrin M York; Adrian E Roitberg
Journal:  J Chem Theory Comput       Date:  2014-02-05       Impact factor: 6.006

View more
  11 in total

1.  Efficacy of independence sampling in replica exchange simulations of ordered and disordered proteins.

Authors:  Kuo Hao Lee; Jianhan Chen
Journal:  J Comput Chem       Date:  2017-08-25       Impact factor: 3.376

2.  A Stochastic Solution to the Unbinned WHAM Equations.

Authors:  Bin W Zhang; Junchao Xia; Zhiqiang Tan; Ronald M Levy
Journal:  J Phys Chem Lett       Date:  2015-09-14       Impact factor: 6.475

3.  Improving Prediction Accuracy of Binding Free Energies and Poses of HIV Integrase Complexes Using the Binding Energy Distribution Analysis Method with Flattening Potentials.

Authors:  Junchao Xia; William Flynn; Ronald M Levy
Journal:  J Chem Inf Model       Date:  2018-07-03       Impact factor: 4.956

4.  Massive-Scale Binding Free Energy Simulations of HIV Integrase Complexes Using Asynchronous Replica Exchange Framework Implemented on the IBM WCG Distributed Network.

Authors:  Junchao Xia; William Flynn; Emilio Gallicchio; Keith Uplinger; Jonathan D Armstrong; Stefano Forli; Arthur J Olson; Ronald M Levy
Journal:  J Chem Inf Model       Date:  2019-02-22       Impact factor: 4.956

5.  Free Energy-Based Computational Methods for the Study of Protein-Peptide Binding Equilibria.

Authors:  Emilio Gallicchio
Journal:  Methods Mol Biol       Date:  2022

6.  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

7.  Application of the alchemical transfer and potential of mean force methods to the SAMPL8 host-guest blinded challenge.

Authors:  Solmaz Azimi; Joe Z Wu; Sheenam Khuttan; Tom Kurtzman; Nanjie Deng; Emilio Gallicchio
Journal:  J Comput Aided Mol Des       Date:  2022-01-21       Impact factor: 3.686

8.  Assessment of a Single Decoupling Alchemical Approach for the Calculation of the Absolute Binding Free Energies of Protein-Peptide Complexes.

Authors:  Denise Kilburg; Emilio Gallicchio
Journal:  Front Mol Biosci       Date:  2018-03-08

9.  Free Energy-Based Virtual Screening and Optimization of RNase H Inhibitors of HIV-1 Reverse Transcriptase.

Authors:  Baofeng Zhang; Michael P D'Erasmo; Ryan P Murelli; Emilio Gallicchio
Journal:  ACS Omega       Date:  2016-09-21

10.  Assessment of proton-coupled conformational dynamics of SARS and MERS coronavirus papain-like proteases: Implication for designing broad-spectrum antiviral inhibitors.

Authors:  Jack A Henderson; Neha Verma; Robert C Harris; Ruibin Liu; Jana Shen
Journal:  J Chem Phys       Date:  2020-09-21       Impact factor: 3.488

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.