Literature DB >> 29748779

Coarse-grained simulation of DNA using LAMMPS : An implementation of the oxDNA model and its applications.

Oliver Henrich1, Yair Augusto Gutiérrez Fosado2, Tine Curk3,4, Thomas E Ouldridge5,6.   

Abstract

During the last decade coarse-grained nucleotide models have emerged that allow us to study DNA and RNA on unprecedented time and length scales. Among them is oxDNA, a coarse-grained, sequence-specific model that captures the hybridisation transition of DNA and many structural properties of single- and double-stranded DNA. oxDNA was previously only available as standalone software, but has now been implemented into the popular LAMMPS molecular dynamics code. This article describes the new implementation and analyses its parallel performance. Practical applications are presented that focus on single-stranded DNA, an area of research which has been so far under-investigated. The LAMMPS implementation of oxDNA lowers the entry barrier for using the oxDNA model significantly, facilitates future code development and interfacing with existing LAMMPS functionality as well as other coarse-grained and atomistic DNA models.

Keywords:  Topical issue: Advances in Computational Methods for Soft Matter Systems

Mesh:

Substances:

Year:  2018        PMID: 29748779     DOI: 10.1140/epje/i2018-11669-8

Source DB:  PubMed          Journal:  Eur Phys J E Soft Matter        ISSN: 1292-8941            Impact factor:   1.890


  22 in total

1.  Enthalpy and heat capacity changes for formation of an oligomeric DNA duplex: interpretation in terms of coupled processes of formation and association of single-stranded helices.

Authors:  J A Holbrook; M W Capp; R M Saecker; M T Record
Journal:  Biochemistry       Date:  1999-06-29       Impact factor: 3.162

2.  Coarse-Grained Ions for Nucleic Acid Modeling.

Authors:  Daniel M Hinckley; Juan J de Pablo
Journal:  J Chem Theory Comput       Date:  2015-10-27       Impact factor: 6.006

3.  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

4.  Introducing improved structural properties and salt dependence into a coarse-grained model of DNA.

Authors:  Benedict E K Snodin; Ferdinando Randisi; Majid Mosayebi; Petr Šulc; John S Schreck; Flavio Romano; Thomas E Ouldridge; Roman Tsukanov; Eyal Nir; Ard A Louis; Jonathan P K Doye
Journal:  J Chem Phys       Date:  2015-06-21       Impact factor: 3.488

5.  A single nucleotide resolution model for large-scale simulations of double stranded DNA.

Authors:  Y A G Fosado; D Michieletto; J Allan; C A Brackley; O Henrich; D Marenduzzo
Journal:  Soft Matter       Date:  2016-11-28       Impact factor: 3.679

6.  GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.

Authors:  Sander Pronk; Szilárd Páll; Roland Schulz; Per Larsson; Pär Bjelkmar; Rossen Apostolov; Michael R Shirts; Jeremy C Smith; Peter M Kasson; David van der Spoel; Berk Hess; Erik Lindahl
Journal:  Bioinformatics       Date:  2013-02-13       Impact factor: 6.937

7.  Optimizing DNA nanotechnology through coarse-grained modeling: a two-footed DNA walker.

Authors:  Thomas E Ouldridge; Rollo L Hoare; Ard A Louis; Jonathan P K Doye; Jonathan Bath; Andrew J Turberfield
Journal:  ACS Nano       Date:  2013-03-05       Impact factor: 15.881

8.  Models for twistable elastic polymers in Brownian dynamics, and their implementation for LAMMPS.

Authors:  C A Brackley; A N Morozov; D Marenduzzo
Journal:  J Chem Phys       Date:  2014-04-07       Impact factor: 3.488

9.  Martini Coarse-Grained Force Field: Extension to DNA.

Authors:  Jaakko J Uusitalo; Helgi I Ingólfsson; Parisa Akhshi; D Peter Tieleman; Siewert J Marrink
Journal:  J Chem Theory Comput       Date:  2015-07-23       Impact factor: 6.006

10.  Salt dependence of the radius of gyration and flexibility of single-stranded DNA in solution probed by small-angle x-ray scattering.

Authors:  Adelene Y L Sim; Jan Lipfert; Daniel Herschlag; Sebastian Doniach
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2012-08-01
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  12 in total

1.  Topical Issue on Advances in Computational Methods for Soft Matter Systems.

Authors:  Lorenzo Rovigatti; Flavio Romano; John Russo
Journal:  Eur Phys J E Soft Matter       Date:  2018-08-29       Impact factor: 1.890

2.  Topical Issue on Dielectric Spectroscopy Applied to Soft Matter.

Authors:  Simone Napolitano
Journal:  Eur Phys J E Soft Matter       Date:  2020-01-23       Impact factor: 1.890

3.  Lattice Boltzmann simulations capture the multiscale physics of soft flowing crystals.

Authors:  A Montessori; A Tiribocchi; F Bonaccorso; M Lauricella; S Succi
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2020-06-22       Impact factor: 4.226

4.  Design Approaches and Computational Tools for DNA Nanostructures.

Authors:  Heeyuen Koh; Jae Gyung Lee; Jae Young Lee; Ryan Kim; Osamu Tabata; Kim Jin-Woo; DO-Nyun Kim
Journal:  IEEE Open J Nanotechnol       Date:  2021-10-14

5.  Coarse-grained modelling of DNA plectoneme pinning in the presence of base-pair mismatches.

Authors:  Parth Rakesh Desai; Sumitabha Brahmachari; John F Marko; Siddhartha Das; Keir C Neuman
Journal:  Nucleic Acids Res       Date:  2020-11-04       Impact factor: 19.160

6.  Molecular Structure of Single-Stranded DNA on the ZnS Surface of Quantum Dots.

Authors:  Xingfei Wei; Chi Chen; Yinong Zhao; Ewa Harazinska; Mark Bathe; Rigoberto Hernandez
Journal:  ACS Nano       Date:  2022-04-11       Impact factor: 18.027

7.  Global and local mechanical properties control endonuclease reactivity of a DNA origami nanostructure.

Authors:  Antonio Suma; Alex Stopar; Allen W Nicholson; Matteo Castronovo; Vincenzo Carnevale
Journal:  Nucleic Acids Res       Date:  2020-05-21       Impact factor: 16.971

8.  Dynamics of supercoiled DNA with complex knots: large-scale rearrangements and persistent multi-strand interlocking.

Authors:  Lucia Coronel; Antonio Suma; Cristian Micheletti
Journal:  Nucleic Acids Res       Date:  2018-09-06       Impact factor: 16.971

9.  Moltemplate: A Tool for Coarse-Grained Modeling of Complex Biological Matter and Soft Condensed Matter Physics.

Authors:  Andrew I Jewett; David Stelter; Jason Lambert; Shyam M Saladi; Otello M Roscioni; Matteo Ricci; Ludovic Autin; Martina Maritan; Saeed M Bashusqeh; Tom Keyes; Remus T Dame; Joan-Emma Shea; Grant J Jensen; David S Goodsell
Journal:  J Mol Biol       Date:  2021-02-02       Impact factor: 6.151

10.  Design of hidden thermodynamic driving for non-equilibrium systems via mismatch elimination during DNA strand displacement.

Authors:  Natalie E C Haley; Thomas E Ouldridge; Ismael Mullor Ruiz; Alessandro Geraldini; Ard A Louis; Jonathan Bath; Andrew J Turberfield
Journal:  Nat Commun       Date:  2020-05-22       Impact factor: 14.919

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