Literature DB >> 18074338

Explicit ion, implicit water solvation for molecular dynamics of nucleic acids and highly charged molecules.

Ninad V Prabhu1, Manoranjan Panda, Qingyi Yang, Kim A Sharp.   

Abstract

An explicit ion, implicit water solvent model for molecular dynamics was developed and tested with DNA and RNA simulations. The implicit water model uses the finite difference Poisson (FDP) model with the smooth permittivity method implemented in the OpenEye ZAP libraries. Explicit counter-ions, co-ions, and nucleic acid were treated with a Langevin dynamics molecular dynamics algorithm. Ion electrostatics is treated within the FDP model when close to the solute, and by the Coulombic model when far from the solute. The two zone model reduces computation time, but retains an accurate treatment of the ion atmosphere electrostatics near the solute. Ion compositions can be set to reproduce specific ionic strengths. The entire ion/water treatment is interfaced with the molecular dynamics package CHARMM. Using the CHARMM-ZAPI software combination, the implicit solvent model was tested on A and B form duplex DNA, and tetraloop RNA, producing stable simulations with structures remaining close to experiment. The model also reproduced the A to B duplex DNA transition. The effect of ionic strength, and the structure of the counterion atmosphere around B form duplex DNA were also examined. Copyright 2007 Wiley Periodicals, Inc.

Entities:  

Mesh:

Substances:

Year:  2008        PMID: 18074338     DOI: 10.1002/jcc.20874

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


  21 in total

1.  Differential geometry based solvation model II: Lagrangian formulation.

Authors:  Zhan Chen; Nathan A Baker; G W Wei
Journal:  J Math Biol       Date:  2011-01-30       Impact factor: 2.259

2.  A novel implicit solvent model for simulating the molecular dynamics of RNA.

Authors:  Yufeng Liu; Esmael Haddadian; Tobin R Sosnick; Karl F Freed; Haipeng Gong
Journal:  Biophys J       Date:  2013-09-03       Impact factor: 4.033

3.  Roles of boundary conditions in DNA simulations: analysis of ion distributions with the finite-difference Poisson-Boltzmann method.

Authors:  Xiang Ye; Qin Cai; Wei Yang; Ray Luo
Journal:  Biophys J       Date:  2009-07-22       Impact factor: 4.033

4.  Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

Authors:  Justin Spiriti; Jennifer K Binder; Marcia Levitus; Arjan van der Vaart
Journal:  Biophys J       Date:  2011-02-16       Impact factor: 4.033

5.  Poisson-Nernst-Planck equations for simulating biomolecular diffusion-reaction processes II: size effects on ionic distributions and diffusion-reaction rates.

Authors:  Benzhuo Lu; Y C Zhou
Journal:  Biophys J       Date:  2011-05-18       Impact factor: 4.033

6.  Preferential binding effects on protein structure and dynamics revealed by coarse-grained Monte Carlo simulation.

Authors:  R B Pandey; D J Jacobs; B L Farmer
Journal:  J Chem Phys       Date:  2017-05-21       Impact factor: 3.488

7.  Explicit ions/implicit water generalized Born model for nucleic acids.

Authors:  Igor S Tolokh; Dennis G Thomas; Alexey V Onufriev
Journal:  J Chem Phys       Date:  2018-05-21       Impact factor: 3.488

8.  The "sugar" coarse-grained DNA model.

Authors:  N A Kovaleva; I P Koroleva Kikot; M A Mazo; E A Zubova
Journal:  J Mol Model       Date:  2017-02-09       Impact factor: 1.810

Review 9.  On the role of electrostatics in protein-protein interactions.

Authors:  Zhe Zhang; Shawn Witham; Emil Alexov
Journal:  Phys Biol       Date:  2011-05-13       Impact factor: 2.583

10.  How cations can assist DNase I in DNA binding and hydrolysis.

Authors:  Marc Guéroult; Daniel Picot; Joséphine Abi-Ghanem; Brigitte Hartmann; Marc Baaden
Journal:  PLoS Comput Biol       Date:  2010-11-18       Impact factor: 4.475

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.