Literature DB >> 23913979

Generalized image charge solvation model for electrostatic interactions in molecular dynamics simulations of aqueous solutions.

Shaozhong Deng1, Changfeng Xue, Andriy Baumketner, Donald Jacobs, Wei Cai.   

Abstract

This paper extends the image charge solvation model (ICSM) [J. Chem. Phys. 131, 154103 (2009)], a hybrid explicit/implicit method to treat electrostatic interactions in computer simulations of biomolecules formulated for spherical cavities, to prolate spheroidal and triaxial ellipsoidal cavities, designed to better accommodate non-spherical solutes in molecular dynamics (MD) simulations. In addition to the utilization of a general truncated octahedron as the MD simulation box, central to the proposed extension is an image approximation method to compute the reaction field for a point charge placed inside such a non-spherical cavity by using a single image charge located outside the cavity. The resulting generalized image charge solvation model (GICSM) is tested in simulations of liquid water, and the results are analyzed in comparison with those obtained from the ICSM simulations as a reference. We find that, for improved computational efficiency due to smaller simulation cells and consequently a less number of explicit solvent molecules, the generalized model can still faithfully reproduce known static and dynamic properties of liquid water at least for systems considered in the present paper, indicating its great potential to become an accurate but more efficient alternative to the ICSM when bio-macromolecules of irregular shapes are to be simulated.

Entities:  

Keywords:  Method of images; electrostatic interaction; hybrid explicit/implicit solvation model; reaction field

Year:  2013        PMID: 23913979      PMCID: PMC3728380          DOI: 10.1016/j.jcp.2013.03.027

Source DB:  PubMed          Journal:  J Comput Phys        ISSN: 0021-9991            Impact factor:   3.553


  20 in total

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Journal:  Annu Rev Biophys Biomol Struct       Date:  1999

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Journal:  Proc Natl Acad Sci U S A       Date:  1999-09-28       Impact factor: 11.205

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4.  An efficient hybrid explicit/implicit solvent method for biomolecular simulations.

Authors:  Michael S Lee; Freddie R Salsbury; Mark A Olson
Journal:  J Comput Chem       Date:  2004-12       Impact factor: 3.376

5.  An image-based reaction field method for electrostatic interactions in molecular dynamics simulations of aqueous solutions.

Authors:  Yuchun Lin; Andrij Baumketner; Shaozhong Deng; Zhenli Xu; Donald Jacobs; Wei Cai
Journal:  J Chem Phys       Date:  2009-10-21       Impact factor: 3.488

Review 6.  Improving implicit solvent simulations: a Poisson-centric view.

Authors:  Nathan A Baker
Journal:  Curr Opin Struct Biol       Date:  2005-04       Impact factor: 6.809

7.  Electrostatic potential of point charges inside dielectric prolate spheroids.

Authors:  Shaozhong Deng
Journal:  J Electrostat       Date:  2008       Impact factor: 1.775

8.  ICSM: An order N method for calculating electrostatic interactions added to TINKER.

Authors:  Katherine Baker; Andrij Baumketner; Yuchun Lin; Shaozhong Deng; Donald Jacobs; Wei Cai
Journal:  Comput Phys Commun       Date:  2012-08-14       Impact factor: 4.390

9.  Nonperiodic boundary conditions for solvated systems.

Authors:  Gabriele Petraglio; Matteo Ceccarelli; Michele Parrinello
Journal:  J Chem Phys       Date:  2005-07-22       Impact factor: 3.488

10.  Electrostatic potential of point charges inside dielectric oblate spheroids.

Authors:  Shaozhong Deng
Journal:  J Electrostat       Date:  2009-09       Impact factor: 1.775

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  1 in total

1.  Toward the correction of effective electrostatic forces in explicit-solvent molecular dynamics simulations: restraints on solvent-generated electrostatic potential and solvent polarization.

Authors:  Maria M Reif; Chris Oostenbrink
Journal:  Theor Chem Acc       Date:  2015-01-10       Impact factor: 1.702

  1 in total

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