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
相关论文
共 34 条
[21]   Accuracy of free-energy perturbation calculations in molecular simulation. II. Heuristics [J].
Lu, ND ;
Kofke, DA .
JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (15) :6866-6875
[22]  
MCCAMMON JA, 1991, CURR OPIN STRUC BIOL, V2, P96
[23]   Efficient free energy calculations by variationally optimized metric scaling: Concepts and applications to the volume dependence of cluster free energies and to solid-solid phase transitions [J].
Miller, MA ;
Reinhardt, WP .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (17) :7035-7046
[24]   A NEW METHOD FOR CARRYING OUT FREE-ENERGY PERTURBATION CALCULATIONS - DYNAMICALLY MODIFIED WINDOWS [J].
PEARLMAN, DA ;
KOLLMAN, PA .
JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (04) :2460-2470
[25]  
Politis D., 1999, Subsampling
[26]  
Press W.H., 1992, NUMERICAL RECIPES FO
[27]   VARIATIONAL PATH OPTIMIZATION AND UPPER AND LOWER BOUNDS TO FREE-ENERGY CHANGES VIA FINITE-TIME MINIMIZATION OF EXTERNAL WORK [J].
REINHARDT, WP ;
HUNTER, JE .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (02) :1599-1601
[28]   A thermodynamic distance criterion of optimally for the calculation of free energy changes from computer simulations [J].
Schon, JC .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (22) :10072-10083
[29]   FINITE ENSEMBLE AVERAGES OF THE ZERO-TEMPERATURE RESISTANCE AND CONDUCTANCE OF DISORDERED ONE-DIMENSIONAL SYSTEMS [J].
STONE, AD ;
JOANNOPOULOS, JD .
PHYSICAL REVIEW B, 1982, 25 (04) :2400-2404
[30]   FREE-ENERGY OF HYDROPHOBIC HYDRATION - A MOLECULAR-DYNAMICS STUDY OF NOBLE-GASES IN WATER [J].
STRAATSMA, TP ;
BERENDSEN, HJC ;
POSTMA, JPM .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (11) :6720-6727