Literature DB >> 19254530

A mesoscale model of DNA and its renaturation.

E J Sambriski1, D C Schwartz, J J de Pablo.   

Abstract

A mesoscale model of DNA is presented (3SPN.1), extending the scheme previously developed by our group. Each nucleotide is mapped onto three interaction sites. Solvent is accounted for implicitly through a medium-effective dielectric constant and electrostatic interactions are treated at the level of Debye-Hückel theory. The force field includes a weak, solvent-induced attraction, which helps mediate the renaturation of DNA. Model parameterization is accomplished through replica exchange molecular dynamics simulations of short oligonucleotide sequences over a range of composition and chain length. The model describes the melting temperature of DNA as a function of composition as well as ionic strength, and is consistent with heat capacity profiles from experiments. The dependence of persistence length on ionic strength is also captured by the force field. The proposed model is used to examine the renaturation of DNA. It is found that a typical renaturation event occurs through a nucleation step, whereby an interplay between repulsive electrostatic interactions and colloidal-like attractions allows the system to undergo a series of rearrangements before complete molecular reassociation occurs.

Entities:  

Mesh:

Substances:

Year:  2009        PMID: 19254530      PMCID: PMC2717267          DOI: 10.1016/j.bpj.2008.09.061

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


  48 in total

1.  Counterion-mediated, non-pairwise-additive attractions in bundles of like-charged rods.

Authors:  B Y Ha; A J Liu
Journal:  Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics       Date:  1999-07

Review 2.  Hybridization and renaturation kinetics of nucleic acids.

Authors:  J G Wetmur
Journal:  Annu Rev Biophys Bioeng       Date:  1976

3.  Atomic simulations of protein folding, using the replica exchange algorithm.

Authors:  Hugh Nymeyer; S Gnanakaran; Angel E García
Journal:  Methods Enzymol       Date:  2004       Impact factor: 1.600

4.  Atomistic understanding of kinetic pathways for single base-pair binding and unbinding in DNA.

Authors:  Michael F Hagan; Aaron R Dinner; David Chandler; Arup K Chakraborty
Journal:  Proc Natl Acad Sci U S A       Date:  2003-11-14       Impact factor: 11.205

5.  Precipitation of DNA by polyamines: a polyelectrolyte behavior.

Authors:  E Raspaud; M Olvera de la Cruz; J L Sikorav; F Livolant
Journal:  Biophys J       Date:  1998-01       Impact factor: 4.033

6.  Overstretching B-DNA: the elastic response of individual double-stranded and single-stranded DNA molecules.

Authors:  S B Smith; Y Cui; C Bustamante
Journal:  Science       Date:  1996-02-09       Impact factor: 47.728

7.  Predicting DNA duplex stability from the base sequence.

Authors:  K J Breslauer; R Frank; H Blöcker; L A Marky
Journal:  Proc Natl Acad Sci U S A       Date:  1986-06       Impact factor: 11.205

Review 8.  Flexibility of DNA.

Authors:  P J Hagerman
Journal:  Annu Rev Biophys Biophys Chem       Date:  1988

9.  Generalized theory of semiflexible polymers.

Authors:  Paul A Wiggins; Philip C Nelson
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2006-03-07

10.  Electrostatic interaction between helical macromolecules in dense aggregates: an impetus for DNA poly- and meso-morphism.

Authors:  A A Kornyshev; S Leikin
Journal:  Proc Natl Acad Sci U S A       Date:  1998-11-10       Impact factor: 11.205

View more
  40 in total

1.  A coarse-grain three-site-per-nucleotide model for DNA with explicit ions.

Authors:  Gordon S Freeman; Daniel M Hinckley; Juan J de Pablo
Journal:  J Chem Phys       Date:  2011-10-28       Impact factor: 3.488

2.  Moving beyond Watson-Crick models of coarse grained DNA dynamics.

Authors:  Margaret C Linak; Richard Tourdot; Kevin D Dorfman
Journal:  J Chem Phys       Date:  2011-11-28       Impact factor: 3.488

3.  Presentation of large DNA molecules for analysis as nanoconfined dumbbells.

Authors:  Kristy L Kounovsky-Shafer; Juan P Hernández-Ortiz; Kyubong Jo; Theo Odijk; Juan J de Pablo; David C Schwartz
Journal:  Macromolecules       Date:  2013-10-22       Impact factor: 5.985

4.  An experimentally-informed coarse-grained 3-Site-Per-Nucleotide model of DNA: structure, thermodynamics, and dynamics of hybridization.

Authors:  Daniel M Hinckley; Gordon S Freeman; Jonathan K Whitmer; Juan J de Pablo
Journal:  J Chem Phys       Date:  2013-10-14       Impact factor: 3.488

5.  Molecular modeling of nucleic acid structure: electrostatics and solvation.

Authors:  T E Cheatham; B R Brooks; P A Kollman
Journal:  Curr Protoc Nucleic Acid Chem       Date:  2001-08

6.  Uncovering pathways in DNA oligonucleotide hybridization via transition state analysis.

Authors:  E J Sambriski; D C Schwartz; J J de Pablo
Journal:  Proc Natl Acad Sci U S A       Date:  2009-10-08       Impact factor: 11.205

7.  Coarse-Grained Brownian Dynamics Simulations of the 10-23 DNAzyme.

Authors:  Martin Kenward; Kevin D Dorfman
Journal:  Biophys J       Date:  2009-11-18       Impact factor: 4.033

8.  Molecular origins of DNA flexibility: sequence effects on conformational and mechanical properties.

Authors:  Vanessa Ortiz; Juan J de Pablo
Journal:  Phys Rev Lett       Date:  2011-06-10       Impact factor: 9.161

9.  RedMDStream: Parameterization and Simulation Toolbox for Coarse-Grained Molecular Dynamics Models.

Authors:  Filip Leonarski; Joanna Trylska
Journal:  Biophys J       Date:  2015-04-21       Impact factor: 4.033

10.  Nucleosome Crowding in Chromatin Slows the Diffusion but Can Promote Target Search of Proteins.

Authors:  Ryo Kanada; Tsuyoshi Terakawa; Hiroo Kenzaki; Shoji Takada
Journal:  Biophys J       Date:  2019-05-11       Impact factor: 4.033

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.