Literature DB >> 22540354

Replica exchange statistical temperature molecular dynamics algorithm.

Jaegil Kim1, John E Straub, Tom Keyes.   

Abstract

The replica exchange statistical temperature molecular dynamics (RESTMD) algorithm is presented, designed to alleviate an extensive increase of the number of replicas required as system size increases in the conventional temperature replica exchange method (tREM), and to obtain improved sampling in individual replicas. RESTMD optimally integrates multiple STMD (Phys. Rev. Lett. 2006, 97, 050601) runs with replica exchanges, giving rise to a flat energy sampling in each replica with a self-adjusting weight determination. The expanded flat energy dynamic sampling range allows the use of significantly fewer STMD replicas while maintaining the desired acceptance probability for replica exchanges. The computational advantages of RESTMD over conventional REM and single-replica STMD are explicitly demonstrated with an application to a coarse-grained protein model. The effect of two different kinetic temperature control schemes on the sampling efficiency is explored for diverse simulation conditions.

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Year:  2012        PMID: 22540354     DOI: 10.1021/jp300366j

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  3 in total

1.  Parallel continuous simulated tempering and its applications in large-scale molecular simulations.

Authors:  Tianwu Zang; Linglin Yu; Chong Zhang; Jianpeng Ma
Journal:  J Chem Phys       Date:  2014-07-28       Impact factor: 3.488

2.  Examining the phase transition behavior of amphiphilic lipids in solution using statistical temperature molecular dynamics and replica-exchange Wang-Landau methods.

Authors:  Lili Gai; Thomas Vogel; Katie A Maerzke; Christopher R Iacovella; David P Landau; Peter T Cummings; Clare McCabe
Journal:  J Chem Phys       Date:  2013-08-07       Impact factor: 3.488

3.  Superposition-Enhanced Estimation of Optimal Temperature Spacings for Parallel Tempering Simulations.

Authors:  Andrew J Ballard; David J Wales
Journal:  J Chem Theory Comput       Date:  2014-11-04       Impact factor: 6.006

  3 in total

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