Literature DB >> 20568843

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

Yuchun Lin1, Andrij Baumketner, Shaozhong Deng, Zhenli Xu, Donald Jacobs, Wei Cai.   

Abstract

In this paper, a new solvation model is proposed for simulations of biomolecules in aqueous solutions that combines the strengths of explicit and implicit solvent representations. Solute molecules are placed in a spherical cavity filled with explicit water, thus providing microscopic detail where it is most needed. Solvent outside of the cavity is modeled as a dielectric continuum whose effect on the solute is treated through the reaction field corrections. With this explicit/implicit model, the electrostatic potential represents a solute molecule in an infinite bath of solvent, thus avoiding unphysical interactions between periodic images of the solute commonly used in the lattice-sum explicit solvent simulations. For improved computational efficiency, our model employs an accurate and efficient multiple-image charge method to compute reaction fields together with the fast multipole method for the direct Coulomb interactions. To minimize the surface effects, periodic boundary conditions are employed for nonelectrostatic interactions. The proposed model is applied to study liquid water. The effect of model parameters, which include the size of the cavity, the number of image charges used to compute reaction field, and the thickness of the buffer layer, is investigated in comparison with the particle-mesh Ewald simulations as a reference. An optimal set of parameters is obtained that allows for a faithful representation of many structural, dielectric, and dynamic properties of the simulated water, while maintaining manageable computational cost. With controlled and adjustable accuracy of the multiple-image charge representation of the reaction field, it is concluded that the employed model achieves convergence with only one image charge in the case of pure water. Future applications to pKa calculations, conformational sampling of solvated biomolecules and electrolyte solutions are briefly discussed.

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Year:  2009        PMID: 20568843      PMCID: PMC2774344          DOI: 10.1063/1.3245232

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


  33 in total

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Review 2.  Generalized born models of macromolecular solvation effects.

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3.  Accelerated Poisson-Boltzmann calculations for static and dynamic systems.

Authors:  Ray Luo; Laurent David; Michael K Gilson
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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.  Dielectric permittivity profiles of confined polar fluids.

Authors:  V Ballenegger; J-P Hansen
Journal:  J Chem Phys       Date:  2005-03-15       Impact factor: 3.488

Review 6.  Electrostatic basis for enzyme catalysis.

Authors:  Arieh Warshel; Pankaz K Sharma; Mitsunori Kato; Yun Xiang; Hanbin Liu; Mats H M Olsson
Journal:  Chem Rev       Date:  2006-08       Impact factor: 60.622

Review 7.  Modeling electrostatic effects in proteins.

Authors:  Arieh Warshel; Pankaz K Sharma; Mitsunori Kato; William W Parson
Journal:  Biochim Biophys Acta       Date:  2006-08-25

8.  On the Ewald artifacts in computer simulations. The test-case of the octaalanine peptide with charged termini.

Authors:  Marcos Ariel Villarreal; Guillermo Gabriel Montich
Journal:  J Biomol Struct Dyn       Date:  2005-10

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

Review 10.  Calculations of electrostatic interactions in biological systems and in solutions.

Authors:  A Warshel; S T Russell
Journal:  Q Rev Biophys       Date:  1984-08       Impact factor: 5.318

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  9 in total

Review 1.  Classical electrostatics for biomolecular simulations.

Authors:  G Andrés Cisneros; Mikko Karttunen; Pengyu Ren; Celeste Sagui
Journal:  Chem Rev       Date:  2013-08-27       Impact factor: 60.622

2.  Ionic solvation studied by image-charge reaction field method.

Authors:  Yuchun Lin; Andrij Baumketner; Wei Song; Shaozhong Deng; Donald Jacobs; Wei Cai
Journal:  J Chem Phys       Date:  2011-01-28       Impact factor: 3.488

3.  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

4.  The contribution of electrostatic interactions to the collapse of oligoglycine in water.

Authors:  D Karandur; B M Pettitt
Journal:  Condens Matter Phys       Date:  2016       Impact factor: 1.128

5.  Effect of the Reaction Field on Molecular Forces and Torques Revealed by an Image-Charge Solvation Model.

Authors:  Wei Song; Yuchun Lin; Andrij Baumketner; Shaozhong Deng; Wei Cai; Donald J Jacobs
Journal:  Commun Comput Phys       Date:  2013       Impact factor: 3.246

6.  Non-Ewald methods: theory and applications to molecular systems.

Authors:  Ikuo Fukuda; Haruki Nakamura
Journal:  Biophys Rev       Date:  2012-08-02

7.  Fast Analytical Methods for Macroscopic Electrostatic Models in Biomolecular Simulations.

Authors:  Zhenli Xu; Wei Cai
Journal:  SIAM Rev Soc Ind Appl Math       Date:  2011-11-07       Impact factor: 10.780

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

Authors:  Shaozhong Deng; Changfeng Xue; Andriy Baumketner; Donald Jacobs; Wei Cai
Journal:  J Comput Phys       Date:  2013-07-01       Impact factor: 3.553

9.  Image Charge Method for Reaction Fields in a Hybrid Ion-Channel Model.

Authors:  Zhenli Xu; Wei Cai; Xiaolin Cheng
Journal:  Commun Comput Phys       Date:  2010-11-10       Impact factor: 3.246

  9 in total

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