Literature DB >> 19619470

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

Xiang Ye1, Qin Cai, Wei Yang, Ray Luo.   

Abstract

The wide use of lattice-sum strategies in biomolecular simulations has raised many questions on potential artifacts in these strategies. One interesting question is the artifacts in the counterion distributions of highly charged systems. As one would anticipate, Coulombic interactions under the periodic boundary condition may deviate noticeably from those under the free boundary condition in the highly charged systems, significantly influencing their counterion distributions. On the other hand, the electrostatic screening due to water molecules and mobile ions may effectively damp the possible periodic distortions in Coulombic interactions. Therefore, the magnitude of periodicity-induced artifacts in counterion distributions is not straightforward to dissect without detailed analyses. In this study, we have developed a hybrid explicit counterion/implicit salt representation of mobile ions to address this question. We have chosen a well-studied DNA for easy validation of the minimal hybrid ion representation. Our detailed analysis of continuum ion distributions, explicit ion distributions, radial counterion distribution functions, and sequence-dependent counterion distributions, however, indicates that periodicity artifacts are not apparent at the surface of the tested DNA. Nevertheless, influence of boundary conditions does show up starting at the second solvation shell and becomes apparent at the cell boundary.

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Year:  2009        PMID: 19619470      PMCID: PMC2711334          DOI: 10.1016/j.bpj.2009.05.012

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  15 in total

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4.  Ion motions in molecular dynamics simulations on DNA.

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Journal:  Proc Natl Acad Sci U S A       Date:  2004-10-01       Impact factor: 11.205

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7.  Development of a lattice-sum method emulating nonperiodic boundary conditions for the treatment of electrostatic interactions in molecular simulations: a continuum-electrostatics study.

Authors:  Mika A Kastenholz; Philippe H Hünenberger
Journal:  J Chem Phys       Date:  2006-03-28       Impact factor: 3.488

8.  Hydrophobic aided replica exchange: an efficient algorithm for protein folding in explicit solvent.

Authors:  Pu Liu; Xuhui Huang; Ruhong Zhou; B J Berne
Journal:  J Phys Chem B       Date:  2006-09-28       Impact factor: 2.991

9.  How well does Poisson-Boltzmann implicit solvent agree with explicit solvent? A quantitative analysis.

Authors:  Chunhu Tan; Lijiang Yang; Ray Luo
Journal:  J Phys Chem B       Date:  2006-09-21       Impact factor: 2.991

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

Authors:  Ninad V Prabhu; Manoranjan Panda; Qingyi Yang; Kim A Sharp
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  20 in total

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Journal:  J Chem Theory Comput       Date:  2010-01-01       Impact factor: 6.006

2.  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

3.  Numerical interpretation of molecular surface field in dielectric modeling of solvation.

Authors:  Changhao Wang; Li Xiao; Ray Luo
Journal:  J Comput Chem       Date:  2017-03-20       Impact factor: 3.376

4.  Comparison of monovalent and divalent ion distributions around a DNA duplex with molecular dynamics simulation and a Poisson-Boltzmann approach.

Authors:  Timothy J Robbins; Jesse D Ziebarth; Yongmei Wang
Journal:  Biopolymers       Date:  2014-08       Impact factor: 2.505

5.  Exploring a multi-scale method for molecular simulation in continuum solvent model: Explicit simulation of continuum solvent as an incompressible fluid.

Authors:  Li Xiao; Ray Luo
Journal:  J Chem Phys       Date:  2017-12-07       Impact factor: 3.488

6.  Robustness and Efficiency of Poisson-Boltzmann Modeling on Graphics Processing Units.

Authors:  Ruxi Qi; Ray Luo
Journal:  J Chem Inf Model       Date:  2018-12-31       Impact factor: 4.956

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.  Applications of MMPBSA to Membrane Proteins I: Efficient Numerical Solutions of Periodic Poisson-Boltzmann Equation.

Authors:  Wesley M Botello-Smith; Ray Luo
Journal:  J Chem Inf Model       Date:  2015-10-05       Impact factor: 4.956

9.  A Continuum Poisson-Boltzmann Model for Membrane Channel Proteins.

Authors:  Li Xiao; Jianxiong Diao; D'Artagnan Greene; Junmei Wang; Ray Luo
Journal:  J Chem Theory Comput       Date:  2017-06-14       Impact factor: 6.006

10.  Ionic Solution: What Goes Right and Wrong with Continuum Solvation Modeling.

Authors:  Changhao Wang; Pengyu Ren; Ray Luo
Journal:  J Phys Chem B       Date:  2017-12-01       Impact factor: 2.991

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