Literature DB >> 19504591

Comparison of three enveloping distribution sampling Hamiltonians for the estimation of multiple free energy differences from a single simulation.

Clara D Christ1, Wilfred F Van Gunsteren.   

Abstract

We test the performance of three different reference state Hamiltonians for enveloping distribution sampling (EDS). EDS is an implementation of umbrella sampling which allows estimation of various free energy differences "on the fly" from a single simulation. This is achieved by construction of a reference state, which envelopes the regions of configuration space important to the various end states of interest. The proposed Hamiltonians differ in the way energy barriers separating these regions of configuration space are reduced. The test system consisted of 17 disubstituted benzenes in water and in complex with alpha-cyclodextrin. The calculated free energy differences correlate with thermodynamic integration results (R(2) > 0.99 for the ligands in water and R(2) > 0.98 for the ligands in complex with alpha-cyclodextrin). One of the reference state Hamiltonians outperformed the others in sampling the configuration space important to the various end states. In this reference state not all barriers between all pairs of states are reduced. Instead a minimum spanning tree of states is calculated, which connects states that are "closest" in configuration space. 2009 Wiley Periodicals, Inc.

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Year:  2009        PMID: 19504591     DOI: 10.1002/jcc.21325

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


  5 in total

1.  Free enthalpies of replacing water molecules in protein binding pockets.

Authors:  Sereina Riniker; Luzi J Barandun; François Diederich; Oliver Krämer; Andreas Steffen; Wilfred F van Gunsteren
Journal:  J Comput Aided Mol Des       Date:  2012-12-18       Impact factor: 3.686

2.  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

3.  Toward Automated Free Energy Calculation with Accelerated Enveloping Distribution Sampling (A-EDS).

Authors:  Jan Walther Perthold; Dražen Petrov; Chris Oostenbrink
Journal:  J Chem Inf Model       Date:  2020-06-23       Impact factor: 4.956

4.  A Virtual Mixture Approach to the Study of Multistate Equilibrium: Application to Constant pH Simulation in Explicit Water.

Authors:  Xiongwu Wu; Bernard R Brooks
Journal:  PLoS Comput Biol       Date:  2015-10-27       Impact factor: 4.475

5.  Comparison of free-energy methods using a tripeptide-water model system.

Authors:  Manuela Maurer; Niels Hansen; Chris Oostenbrink
Journal:  J Comput Chem       Date:  2018-10-02       Impact factor: 3.672

  5 in total

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