Efficient large-scale replica-exchange simulations on production infrastructure

被引:7
|
作者
Thota, Abhinav [1 ,2 ]
Luckow, Andre [1 ]
Jha, Shantenu [1 ,3 ]
机构
[1] Louisiana State Univ, Ctr Computat & Technol, Baton Rouge, LA 70803 USA
[2] Louisiana State Univ, Dept Comp Sci, Baton Rouge, LA 70803 USA
[3] Rutgers State Univ, Piscataway, NJ 08855 USA
基金
英国工程与自然科学研究理事会;
关键词
replica exchange; SAGA; large-scale distributed cyberinfrastructure; MOLECULAR-DYNAMICS;
D O I
10.1098/rsta.2011.0151
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Replica-exchange (RE) algorithms are used to understand physical phenomena-ranging from protein folding dynamics to binding affinity calculations. They represent a class of algorithms that involve a large number of loosely coupled ensembles, and are thus amenable to using distributed resources. We develop a framework for RE that supports different replica pairing (synchronous versus asynchronous) and exchange coordination mechanisms (centralized versus decentralized) and which can use a range of production cyberinfrastructures concurrently. We characterize the performance of both RE algorithms at an unprecedented number of cores employed-the number of replicas and the typical number of cores per replica-on the production distributed infrastructure. We find that the asynchronous algorithms outperform the synchronous algorithms, even though details of the specific implementations are important determinants of performance.
引用
收藏
页码:3318 / 3335
页数:18
相关论文
共 50 条
  • [41] Replica-exchange molecular dynamics simulations of the amyloid-beta(16-22) fragments
    Nishikawa, N.
    Nguyen, P.
    Derreumaux, P.
    Okamoto, Y.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2013, 42 : S68 - S68
  • [42] Hamiltonian Replica-Exchange Simulations with Adaptive Biasing of Peptide Backbone and Side Chain Dihedral Angles
    Ostermeir, Katja
    Zacharias, Martin
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2014, 35 (02) : 150 - 158
  • [43] Improving convergence of replica-exchange simulations through coupling to a high-temperature structure reservoir
    Okur, Asim
    Roe, Daniel R.
    Cui, Guanglei
    Hornak, Viktor
    Simmerling, Carlos
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2007, 3 (02) : 557 - 568
  • [44] Replica-exchange molecular dynamics simulations for a small-sized protein folding with implicit solvent
    Suenaga, A
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 634 : 235 - 241
  • [45] Exploring the energy landscape of protein folding using replica-exchange and conventional molecular dynamics simulations
    Beck, David A. C.
    White, George W. N.
    Daggett, Valerie
    JOURNAL OF STRUCTURAL BIOLOGY, 2007, 157 (03) : 514 - 523
  • [46] Transmembrane structures of amyloid precursor protein dimer predicted by replica-exchange molecular dynamics simulations
    Miyashita, Naoyuki
    Straub, John E.
    Thirumalai, D.
    Sugita, Yuji
    Journal of the American Chemical Society, 2009, 131 (10): : 3438 - 3439
  • [47] Phase Transitions and Hysteresis for a Simple Model Liquid Crystal by Replica-Exchange Monte Carlo Simulations
    Kowaguchi, Akie
    Brumby, Paul E.
    Yasuoka, Kenji
    MOLECULES, 2021, 26 (05):
  • [48] Cryo-Cooling Effect on DHFR Crystal Studied by Replica-Exchange Molecular Dynamics Simulations
    Nagai, Tetsuro
    Tama, Florence
    Miyashita, Osamu
    BIOPHYSICAL JOURNAL, 2019, 116 (03) : 395 - 405
  • [49] Efficient and Large-Scale Dissipative Particle Dynamics Simulations on GPU
    Yang, Keda
    Bai, Zhiqiang
    Su, Jiaye
    Guo, Hongxia
    SOFT MATERIALS, 2014, 12 (02) : 185 - 196
  • [50] EFFICIENT SIMULATIONS OF LARGE-SCALE CONVECTIVE HEAT TRANSFER PROBLEMS
    Goik, Damian
    Banas, Krzysztof
    Bielanski, Jan
    Chlon, Kazimierz
    COMPUTER SCIENCE-AGH, 2021, 22 (04): : 517 - 538