Literature DB >> 17444703

Synergistic approach to improve "alchemical" free energy calculation in rugged energy surface.

Donghong Min1, Hongzhi Li, Guohui Li, Ryan Bitetti-Putzer, Wei Yang.   

Abstract

The authors present an integrated approach to "alchemical" free energy simulation, which permits efficient calculation of the free energy difference on rugged energy surface. The method is designed to obtain efficient canonical sampling for rapid free energy convergence. The proposal is motivated by the insight that both the exchange efficiency in the presently designed dual-topology alchemical Hamiltonian replica exchange method (HREM), and the confidence of the free energy determination using the overlap histogramming method, depend on the same criterion, viz., the overlaps of the energy difference histograms between all pairs of neighboring states. Hence, integrating these two techniques can produce a joint solution to the problems of the free energy convergence and conformational sampling in the free energy simulations, in which lambda parameter plays two roles to simultaneously facilitate the conformational sampling and improve the phase space overlap for the free energy determination. Specifically, in contrast with other alchemical HREM based free energy simulation methods, the dual-topology approach can ensure robust conformational sampling. Due to these features (a synergistic solution to the free energy convergence and canonical sampling, and the improvement of the sampling efficiency with the dual-topology treatment), the present approach, as demonstrated in the model studies of the authors, is highly efficient in obtaining accurate free energy differences, especially for the systems with rough energy landscapes.

Mesh:

Year:  2007        PMID: 17444703     DOI: 10.1063/1.2715950

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  10 in total

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5.  Computation of Absolute Hydration and Binding Free Energy with Free Energy Perturbation Distributed Replica-Exchange Molecular Dynamics (FEP/REMD).

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6.  Computing Relative Free Energies of Solvation using Single Reference Thermodynamic Integration Augmented with Hamiltonian Replica Exchange.

Authors:  Ilja V Khavrutskii; Anders Wallqvist
Journal:  J Chem Theory Comput       Date:  2010-11-09       Impact factor: 6.006

7.  Molecular dynamics and Monte Carlo simulations for protein-ligand binding and inhibitor design.

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Journal:  Biochim Biophys Acta       Date:  2014-09-06

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Authors:  Daniel R Ripoll; Ilja V Khavrutskii; Sidhartha Chaudhury; Jin Liu; Robert A Kuschner; Anders Wallqvist; Jaques Reifman
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9.  Coupling Accelerated Molecular Dynamics Methods with Thermodynamic Integration Simulations.

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10.  Free Energy Calculations using a Swarm-Enhanced Sampling Molecular Dynamics Approach.

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Journal:  Chemphyschem       Date:  2015-09-29       Impact factor: 3.102

  10 in total

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