Overcoming finite-sampling errors in fast-switching free-energy estimates: extrapolative analysis of a molecular system

被引:64
作者
Zuckerman, DM
Woolf, TB
机构
[1] Johns Hopkins Univ, Sch Med, Dept Physiol, Baltimore, MD 21205 USA
[2] Johns Hopkins Univ, Sch Med, Dept Biophys, Baltimore, MD 21205 USA
基金
美国国家卫生研究院;
关键词
D O I
10.1016/S0009-2614(01)01397-5
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
We perform a block-averaging and extrapolation analysis of fast-switching free-energy difference (DeltaF) estimates for a computer-modeled, fully solvated ethane <----> methanol transformation. The results suggest that the analysis can greatly reduce the 'finite-sampling errors in DeltaF estimated from a small number of very fast switches. This error, which can be many times k(B)T, is the difference between an estimate based on a finite amount of data and that from an infinite data set; it is inherent in the DeltaF calculations. Our blocking/extrapolation procedure appears to be particularly useful for broad, non-Gaussian distributions of data which typically produce large finite-sampling errors. (C) 2002 Published by Elsevier Science B.V.
引用
收藏
页码:445 / 453
页数:9
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