Literature DB >> 30581251

On the convergence of multi-scale free energy simulations.

Gerhard König1,2,3, Bernard R Brooks3, Walter Thiel1, Darrin M York2.   

Abstract

In this work we employ simple model systems to evaluate the relative performance of two of the most important free energy methods: The Zwanzig equation (also known as "Free energy perturbation") and Bennett's acceptance ratio method (BAR). Although our examples should be transferable to other kinds of free energy simulations, we focus on applications of multi-scale free energy simulations. Such calculations are especially complex, since they connect two different levels of theory with very different requirements in terms of speed, accuracy, sampling and parallelizability. We try to reconcile all those different factors by developing some simple criteria to guide the early stages of the development of a free energy protocol. This is accomplished by quantifying how many λ intermediate steps and how many potential energy evaluations are necessary in order to reach a certain level of convergence.

Entities:  

Keywords:  Convergence Properties; Free Energy Protocol Design; Multi-Scale Simulations

Year:  2018        PMID: 30581251      PMCID: PMC6298030          DOI: 10.1080/08927022.2018.1475741

Source DB:  PubMed          Journal:  Mol Simul        ISSN: 0892-7022            Impact factor:   2.178


  14 in total

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3.  On the faithfulness of molecular mechanics representations of proteins towards quantum-mechanical energy surfaces.

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5.  Alchemical Free Energy Estimators and Molecular Dynamics Engines: Accuracy, Precision, and Reproducibility.

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6.  Affordable Ab Initio Path Integral for Thermodynamic Properties via Molecular Dynamics Simulations Using Semiempirical Reference Potential.

Authors:  Yuanfei Xue; Jia-Ning Wang; Wenxin Hu; Jun Zheng; Yongle Li; Xiaoliang Pan; Yan Mo; Yihan Shao; Lu Wang; Ye Mei
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7.  Development of a Robust Indirect Approach for MM → QM Free Energy Calculations That Combines Force-Matched Reference Potential and Bennett's Acceptance Ratio Methods.

Authors:  Timothy J Giese; Darrin M York
Journal:  J Chem Theory Comput       Date:  2019-09-17       Impact factor: 6.006

8.  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

9.  Variational Method for Networkwide Analysis of Relative Ligand Binding Free Energies with Loop Closure and Experimental Constraints.

Authors:  Timothy J Giese; Darrin M York
Journal:  J Chem Theory Comput       Date:  2021-02-02       Impact factor: 6.006

10.  Biomolecular QM/MM Simulations: What Are Some of the "Burning Issues"?

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Journal:  J Phys Chem B       Date:  2021-01-06       Impact factor: 2.991

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