Literature DB >> 12398588

Theory of a systematic computational error in free energy differences.

Daniel M Zuckerman1, Thomas B Woolf.   

Abstract

Systematic inaccuracy is inherent in any computational estimate of a nonlinear average, due to the availability of only a finite number of data values, N. Free energy differences (Delta)F between two states or systems are critically important examples of such averages. Previous work has demonstrated, empirically, that the "finite-sampling error" can be very large--many times k(B)T--in (Delta)F estimates for simple molecular systems. Here we present a theoretical description of the inaccuracy, including the exact solution of a sample problem, the precise asymptotic behavior in terms of 1/N for large N, the identification of a universal law, and numerical illustrations. The theory relies on corrections to the central and other limit theorems.

Mesh:

Year:  2002        PMID: 12398588     DOI: 10.1103/PhysRevLett.89.180602

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  18 in total

1.  Using nonequilibrium measurements to determine macromolecule free-energy differences.

Authors:  Ronald F Fox
Journal:  Proc Natl Acad Sci U S A       Date:  2003-10-20       Impact factor: 11.205

2.  Bias and error in estimates of equilibrium free-energy differences from nonequilibrium measurements.

Authors:  Jeff Gore; Felix Ritort; Carlos Bustamante
Journal:  Proc Natl Acad Sci U S A       Date:  2003-10-03       Impact factor: 11.205

3.  Experimental test of Hatano and Sasa's nonequilibrium steady-state equality.

Authors:  E H Trepagnier; C Jarzynski; F Ritort; G E Crooks; C J Bustamante; J Liphardt
Journal:  Proc Natl Acad Sci U S A       Date:  2004-10-06       Impact factor: 11.205

4.  Verification of the Crooks fluctuation theorem and recovery of RNA folding free energies.

Authors:  D Collin; F Ritort; C Jarzynski; S B Smith; I Tinoco; C Bustamante
Journal:  Nature       Date:  2005-09-08       Impact factor: 49.962

5.  On the structural convergence of biomolecular simulations by determination of the effective sample size.

Authors:  Edward Lyman; Daniel M Zuckerman
Journal:  J Phys Chem B       Date:  2007-10-13       Impact factor: 2.991

6.  Density-dependent analysis of nonequilibrium paths improves free energy estimates.

Authors:  David D L Minh
Journal:  J Chem Phys       Date:  2009-05-28       Impact factor: 3.488

7.  Absolute FKBP binding affinities obtained via nonequilibrium unbinding simulations.

Authors:  F Marty Ytreberg
Journal:  J Chem Phys       Date:  2009-04-28       Impact factor: 3.488

8.  Comparative energy measurements in single molecule interactions.

Authors:  W Liu; Vedrana Montana; Vladimir Parpura; U Mohideen
Journal:  Biophys J       Date:  2008-03-28       Impact factor: 4.033

9.  Optimal estimators and asymptotic variances for nonequilibrium path-ensemble averages.

Authors:  David D L Minh; John D Chodera
Journal:  J Chem Phys       Date:  2009-10-07       Impact factor: 3.488

10.  Systematic Testing of Belief-Propagation Estimates for Absolute Free Energies in Atomistic Peptides and Proteins.

Authors:  Rory M Donovan-Maiye; Christopher J Langmead; Daniel M Zuckerman
Journal:  J Chem Theory Comput       Date:  2017-12-22       Impact factor: 6.006

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