Home LiteratureArticle Details
PMID: 22109354 Published · ppublish English Journal Article Research Support, N.I.H., Intramural

Convergence and error estimation in free energy calculations using the weighted histogram analysis method.

Journal of computational chemistry ·Vol. 33 ·No. 4 ·2012-02-05 ·Pages 453-65

Zhu F, Hummer G

Abstract

The weighted histogram analysis method (WHAM) has become the standard technique for the analysis of umbrella sampling simulations. In this article, we address the challenges (1) of obtaining fast and accurate solutions of the coupled nonlinear WHAM equations, (2) of quantifying the statistical errors of the resulting free energies, (3) of diagnosing possible systematic errors, and (4) of optimally allocating of the computational resources. Traditionally, the WHAM equations are solved by a fixed-point direct iteration method, despite poor convergence and possible numerical inaccuracies in the solutions. Here, we instead solve the mathematically equivalent problem of maximizing a target likelihood function, by using superlinear numerical optimization algorithms with a significantly faster convergence rate. To estimate the statistical errors in one-dimensional free energy profiles obtained from WHAM, we note that for densely spaced umbrella windows with harmonic biasing potentials, the WHAM free energy profile can be approximated by a coarse-grained free energy obtained by integrating the mean restraining forces. The statistical errors of the coarse-grained free energies can be estimated straightforwardly and then used for the WHAM results. A generalization to multidimensional WHAM is described. We also propose two simple statistical criteria to test the consistency between the histograms of adjacent umbrella windows, which help identify inadequate sampling and hysteresis in the degrees of freedom orthogonal to the reaction coordinate. Together, the estimates of the statistical errors and the diagnostics of inconsistencies in the potentials of mean force provide a basis for the efficient allocation of computational resources in free energy simulations.

MeSH Terms
Algorithms Computer Simulation Models, Biological Models, Statistical Sodium/metabolism Sodium Channels/metabolism Thermodynamics
Chemicals
Sodium Channels Sodium
Authors & Affiliations
2 authors, click to expand affiliations / ORCID
Zhu Fangqiang
Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, Maryland 20892-0520, USA. zhuf@niddk.nih.gov
Hummer Gerhard
References (13)
13 references, click to expand
  1. Artificial reaction coordinate "tunneling" in free-energy calculations: the catalytic reaction of RNase H.
    J Comput Chem. 2009 Aug;30(11):1634-41 PMID: 19462398
  2. Temperature weighted histogram analysis method, replica exchange, and transition paths.
    J Phys Chem B. 2005 Apr 14;109(14):6722-31 PMID: 16851756
  3. Catalytic mechanism of RNA backbone cleavage by ribonuclease H from quantum mechanics/molecular mechanics simulations.
    J Am Chem Soc. 2011 Jun 15;133(23):8934-41 PMID: 21539371
  4. Systematic and statistical error in histogram-based free energy calculations.
    J Comput Chem. 2003 Sep;24(12):1437-46 PMID: 12868109
  5. Use of the Weighted Histogram Analysis Method for the Analysis of Simulated and Parallel Tempering Simulations.
    J Chem Theory Comput. 2007 Jan;3(1):26-41 PMID: 26627148
  6. Ion permeation through a narrow channel: using gramicidin to ascertain all-atom molecular dynamics potential of mean force methodology and biomolecular force fields.
    Biophys J. 2006 May 15;90(10):3447-68 PMID: 16500984
  7. Statistically optimal analysis of samples from multiple equilibrium states.
    J Chem Phys. 2008 Sep 28;129(12):124105 PMID: 19045004
  8. Pore opening and closing of a pentameric ligand-gated ion channel.
    Proc Natl Acad Sci U S A. 2010 Nov 16;107(46):19814-9 PMID: 21041674
  9. String method in collective variables: minimum free energy paths and isocommittor surfaces.
    J Chem Phys. 2006 Jul 14;125(2):24106 PMID: 16848576
  10. Free energy surfaces from single-molecule force spectroscopy.
    Acc Chem Res. 2005 Jul;38(7):504-13 PMID: 16028884
  11. Optimized Monte Carlo data analysis.
    Phys Rev Lett. 1989 Sep 18;63(12):1195-1198 PMID: 10040500
  12. Calculating potentials of mean force from steered molecular dynamics simulations.
    J Chem Phys. 2004 Apr 1;120(13):5946-61 PMID: 15267476
  13. First-principles calculation of the folding free energy of a three-helix bundle protein.
    Science. 1995 Jul 21;269(5222):393-6 PMID: 7618103
Article Info
Journal
Journal of computational chemistry
Abbr.
J Comput Chem
ISSN
1096-987X
Published
2012-02-05
Epub
2011-00-23
Pages
453-65
Language
English
Region
United States
NLM ID
9878362
PMCID
PMC3271861
Subset
IM
Grants
Intramural NIH HHS · ZIA DK029033-12 · United States
Analysis Services
Analysis Services

Contact

No. 2 Wenbo Road, Zhangqiu District, Jinan, Shandong

Qilu Normal University · Genelibs Bioinformatics Lab

750 Shunhua Rd, Jinan

2F, Bldg F, University Science Park

Tel: 0531-88819269

WeChat Official Account

Follow our WeChat subscription account for real-time updates and the latest in medical and biological research.


Business Email

E-mail: product@genelibs.com