Literature DB >> 21387335

Non-Boltzmann sampling and Bennett's acceptance ratio method: how to profit from bending the rules.

Gerhard König1, Stefan Boresch.   

Abstract

The exact computation of free energy differences requires adequate sampling of all relevant low energy conformations. Especially in systems with rugged energy surfaces, adequate sampling can only be achieved by biasing the exploration process, thus yielding non-Boltzmann probability distributions. To obtain correct free energy differences from such simulations, it is necessary to account for the effects of the bias in the postproduction analysis. We demonstrate that this can be accomplished quite simply with a slight modification of Bennett's Acceptance Ratio method, referring to this technique as Non-Boltzmann Bennett. We illustrate the method by several examples and show how a creative choice of the biased state(s) used during sampling can also improve the efficiency of free energy simulations.
Copyright © 2010 Wiley Periodicals, Inc.

Mesh:

Year:  2010        PMID: 21387335     DOI: 10.1002/jcc.21687

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


  28 in total

1.  An Estimation of Hybrid Quantum Mechanical Molecular Mechanical Polarization Energies for Small Molecules Using Polarizable Force-Field Approaches.

Authors:  Jing Huang; Ye Mei; Gerhard König; Andrew C Simmonett; Frank C Pickard; Qin Wu; Lee-Ping Wang; Alexander D MacKerell; Bernard R Brooks; Yihan Shao
Journal:  J Chem Theory Comput       Date:  2017-01-24       Impact factor: 6.006

2.  Toward Fast and Accurate Binding Affinity Prediction with pmemdGTI: An Efficient Implementation of GPU-Accelerated Thermodynamic Integration.

Authors:  Tai-Sung Lee; Yuan Hu; Brad Sherborne; Zhuyan Guo; Darrin M York
Journal:  J Chem Theory Comput       Date:  2017-06-23       Impact factor: 6.006

3.  Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference Potential. 4. Adaptive QM/MM.

Authors:  Jia-Ning Wang; Wei Liu; Pengfei Li; Yan Mo; Wenxin Hu; Jun Zheng; Xiaoliang Pan; Yihan Shao; Ye Mei
Journal:  J Chem Theory Comput       Date:  2021-02-16       Impact factor: 6.006

4.  Perspective: Alchemical free energy calculations for drug discovery.

Authors:  David L Mobley; Pavel V Klimovich
Journal:  J Chem Phys       Date:  2012-12-21       Impact factor: 3.488

5.  MDMS: Molecular Dynamics Meta-Simulator for evaluating exchange type sampling methods.

Authors:  Daniel B Smith; Asim Okur; Bernard Brooks
Journal:  Chem Phys Lett       Date:  2012-07-19       Impact factor: 2.328

6.  Absolute hydration free energies of blocked amino acids: implications for protein solvation and stability.

Authors:  Gerhard König; Stefan Bruckner; Stefan Boresch
Journal:  Biophys J       Date:  2013-01-22       Impact factor: 4.033

7.  Comparison of Methods To Reweight from Classical Molecular Simulations to QM/MM Potentials.

Authors:  Eric C Dybeck; Gerhard König; Bernard R Brooks; Michael R Shirts
Journal:  J Chem Theory Comput       Date:  2016-03-23       Impact factor: 6.006

8.  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

9.  Computation of Hydration Free Energies Using the Multiple Environment Single System Quantum Mechanical/Molecular Mechanical Method.

Authors:  Gerhard König; Ye Mei; Frank C Pickard; Andrew C Simmonett; Benjamin T Miller; John M Herbert; H Lee Woodcock; Bernard R Brooks; Yihan Shao
Journal:  J Chem Theory Comput       Date:  2015-12-11       Impact factor: 6.006

10.  Two Dimensional Window Exchange Umbrella Sampling for Transmembrane Helix Assembly.

Authors:  Soohyung Park; Wonpil Im
Journal:  J Chem Theory Comput       Date:  2012-11-19       Impact factor: 6.006

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.