Replica exchange and expanded ensemble simulations as Gibbs sampling: Simple improvements for enhanced mixing

被引:135
|
作者
Chodera, John D. [2 ]
Shirts, Michael R. [1 ]
机构
[1] Univ Virginia, Dept Chem Engn, Charlottesville, VA 22904 USA
[2] Univ Calif Berkeley, Calif Inst Quantitat Biosci QB3, Berkeley, CA 94720 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2011年 / 135卷 / 19期
关键词
FREE-ENERGY CALCULATIONS; MONTE-CARLO-SIMULATION; MOLECULAR-DYNAMICS SIMULATIONS; PARALLEL TEMPERING SIMULATIONS; HISTOGRAM ANALYSIS METHOD; SIDE-CHAIN ANALOGS; COMPUTER EXPERIMENTS; POTENTIAL FUNCTIONS; STRUCTURE RESERVOIR; CLASSICAL FLUIDS;
D O I
10.1063/1.3660669
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The widespread popularity of replica exchange and expanded ensemble algorithms for simulating complex molecular systems in chemistry and biophysics has generated much interest in discovering new ways to enhance the phase space mixing of these protocols in order to improve sampling of uncorrelated configurations. Here, we demonstrate how both of these classes of algorithms can be considered as special cases of Gibbs sampling within a Markov chain Monte Carlo framework. Gibbs sampling is a well-studied scheme in the field of statistical inference in which different random variables are alternately updated from conditional distributions. While the update of the conformational degrees of freedom by Metropolis Monte Carlo or molecular dynamics unavoidably generates correlated samples, we show how judicious updating of the thermodynamic state indices-corresponding to thermodynamic parameters such as temperature or alchemical coupling variables-can substantially increase mixing while still sampling from the desired distributions. We show how state update methods in common use can lead to suboptimal mixing, and present some simple, inexpensive alternatives that can increase mixing of the overall Markov chain, reducing simulation times necessary to obtain estimates of the desired precision. These improved schemes are demonstrated for several common applications, including an alchemical expanded ensemble simulation, parallel tempering, and multidimensional replica exchange umbrella sampling. c 2011 American Institute of Physics. [doi: 10.1063/1.3660669]
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页数:15
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