Literature DB >> 18793024

Binless estimation of the potential of mean force.

Jodi E Basner1, Christopher Jarzynski.   

Abstract

For a system in thermal equilibrium, described by classical statistical mechanics, we derive an unbiased estimator for the marginal probability distribution of a coordinate of interest, rho( x). This result provides a "binless" method for estimating the potential of mean force, Phi = -beta (-1) ln rho, eliminating the need to construct histograms or perform numerical thermodynamic integration. In our method, the distribution that we seek to compute is expressed as the sum of a reference distribution, rho 0(x)essentially an initial guess or estimate of rho( x)and a correction term. While the method is valid for arbitrary rho 0, we speculate that an accurate choice of the reference distribution improves the convergence of the method. Using a model molecule, simulated both in vacuum and in solvent, we validate our proposed approach and compare its performance with the histogram and thermodynamic integration methods. We also discuss and validate an extension in which our approach is used in combination with a biasing force, meant to improve uniform sampling of the coordinate of interest.

Year:  2008        PMID: 18793024     DOI: 10.1021/jp803635e

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  5 in total

1.  Estimating statistical distributions using an integral identity.

Authors:  Cheng Zhang; Jianpeng Ma
Journal:  J Chem Phys       Date:  2012-05-28       Impact factor: 3.488

2.  Roadmaps through free energy landscapes calculated using the multi-dimensional vFEP approach.

Authors:  Tai-Sung Lee; Brian K Radak; Ming Huang; Kin-Yiu Wong; Darrin M York
Journal:  J Chem Theory Comput       Date:  2014-01-14       Impact factor: 6.006

3.  A New Maximum Likelihood Approach for Free Energy Profile Construction from Molecular Simulations.

Authors:  Tai-Sung Lee; Brian K Radak; Anna Pabis; Darrin M York
Journal:  J Chem Theory Comput       Date:  2012-12-12       Impact factor: 6.006

4.  The adaptive biasing force method: everything you always wanted to know but were afraid to ask.

Authors:  Jeffrey Comer; James C Gumbart; Jérôme Hénin; Tony Lelièvre; Andrew Pohorille; Christophe Chipot
Journal:  J Phys Chem B       Date:  2014-10-07       Impact factor: 2.991

5.  Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation.

Authors:  Maria M Reif; Chris Oostenbrink
Journal:  J Comput Chem       Date:  2013-11-19       Impact factor: 3.376

  5 in total

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