Literature DB >> 19373838

Unorthodox uses of Bennett's acceptance ratio method.

Gerhard König1, Stefan Bruckner, Stefan Boresch.   

Abstract

We illustrate the application of Bennett's acceptance ratio method (BAR) to problems in which standard methods to compute free energy differences (thermodynamic integration, exponential formula) are not practical. Our starting point is the observation that BAR can often compute the free energy difference between two states without the need for intermediate states usually employed (and necessary) in alchemical free energy simulations. This is demonstrated first for the free energy difference between ethane and methanol in aqueous solution. We then show how BAR can be used to compute directly rather unusual free energy differences, such as the free energy difference resulting from changing the treatment of electrostatic interactions, from switching the force field, or from using an implicit solvent model. Calculations of this kind should prove useful for force field development and the validation of implicit solvent methods. 2009 Wiley Periodicals, Inc.

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Year:  2009        PMID: 19373838     DOI: 10.1002/jcc.21255

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  15 in total

1.  Calculating distribution coefficients based on multi-scale free energy simulations: an evaluation of MM and QM/MM explicit solvent simulations of water-cyclohexane transfer in the SAMPL5 challenge.

Authors:  Gerhard König; Frank C Pickard; Jing Huang; Andrew C Simmonett; Florentina Tofoleanu; Juyong Lee; Pavlo O Dral; Samarjeet Prasad; Michael Jones; Yihan Shao; Walter Thiel; Bernard R Brooks
Journal:  J Comput Aided Mol Des       Date:  2016-08-30       Impact factor: 3.686

2.  Comparison of the umbrella sampling and the double decoupling method in binding free energy predictions for SAMPL6 octa-acid host-guest challenges.

Authors:  Naohiro Nishikawa; Kyungreem Han; Xiongwu Wu; Florentina Tofoleanu; Bernard R Brooks
Journal:  J Comput Aided Mol Des       Date:  2018-10-15       Impact factor: 3.686

3.  MSCALE: A General Utility for Multiscale Modeling.

Authors:  H Lee Woodcock; Benjamin T Miller; Milan Hodoscek; Asim Okur; Joseph D Larkin; Jay W Ponder; Bernard R Brooks
Journal:  J Chem Theory Comput       Date:  2011-04-12       Impact factor: 6.006

4.  Absolute binding free energies for octa-acids and guests in SAMPL5 : Evaluating binding free energies for octa-acid and guest complexes in the SAMPL5 blind challenge.

Authors:  Florentina Tofoleanu; Juyong Lee; Frank C Pickard Iv; Gerhard König; Jing Huang; Minkyung Baek; Chaok Seok; Bernard R Brooks
Journal:  J Comput Aided Mol Des       Date:  2016-09-30       Impact factor: 3.686

5.  An efficient protocol for obtaining accurate hydration free energies using quantum chemistry and reweighting from molecular dynamics simulations.

Authors:  Frank C Pickard; Gerhard König; Andrew C Simmonett; Yihan Shao; Bernard R Brooks
Journal:  Bioorg Med Chem       Date:  2016-08-22       Impact factor: 3.641

6.  Enhanced Sampling in Free Energy Calculations: Combining SGLD with the Bennett's Acceptance Ratio and Enveloping Distribution Sampling Methods.

Authors:  Gerhard König; Benjamin T Miller; Stefan Boresch; Xiongwu Wu; Bernard R Brooks
Journal:  J Chem Theory Comput       Date:  2012-07-03       Impact factor: 6.006

7.  Correlating protein hot spot surface analysis using ProBiS with simulated free energies of protein-protein interfacial residues.

Authors:  Nejc Carl; Milan Hodošček; Blaž Vehar; Janez Konc; Bernard R Brooks; Dušanka Janežič
Journal:  J Chem Inf Model       Date:  2012-10-08       Impact factor: 4.956

8.  Absolute binding free energy calculations of CBClip host-guest systems in the SAMPL5 blind challenge.

Authors:  Juyong Lee; Florentina Tofoleanu; Frank C Pickard; Gerhard König; Jing Huang; Ana Damjanović; Minkyung Baek; Chaok Seok; Bernard R Brooks
Journal:  J Comput Aided Mol Des       Date:  2016-09-27       Impact factor: 3.686

9.  Correcting for the free energy costs of bond or angle constraints in molecular dynamics simulations.

Authors:  Gerhard König; Bernard R Brooks
Journal:  Biochim Biophys Acta       Date:  2014-09-16

10.  Use of Interaction Energies in QM/MM Free Energy Simulations.

Authors:  Phillip S Hudson; H Lee Woodcock; Stefan Boresch
Journal:  J Chem Theory Comput       Date:  2019-07-02       Impact factor: 6.006

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