A primer on the oxDNA model of DNA : when to use it, how to simulate it and how to interpret the results
Sengar, A. and Ouldridge, T. E. and Henrich, O. and Rovigatti, L. and Šulc, P. (2021) A primer on the oxDNA model of DNA : when to use it, how to simulate it and how to interpret the results. Frontiers in Molecular Biosciences, 8. 693710. ISSN 2296-889X (https://doi.org/10.3389/fmolb.2021.693710)
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Abstract
The oxDNA model of Deoxyribonucleic acid has been applied widely to systems in biology, biophysics and nanotechnology. It is currently available via two independent open source packages. Here we present a set of clearly documented exemplar simulations that simultaneously provide both an introduction to simulating the model, and a review of the model’s fundamental properties. We outline how simulation results can be interpreted in terms of—and feed into our understanding of—less detailed models that operate at larger length scales, and provide guidance on whether simulating a system with oxDNA is worthwhile.
ORCID iDs
Sengar, A., Ouldridge, T. E., Henrich, O. ORCID: https://orcid.org/0000-0003-0384-982X, Rovigatti, L. and Šulc, P.;-
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Item type: Article ID code: 76916 Dates: DateEvent17 June 2021Published27 May 2021AcceptedSubjects: Science > Physics
Science > Natural history > BiologyDepartment: Faculty of Science > Physics Depositing user: Pure Administrator Date deposited: 29 Jun 2021 16:00 Last modified: 13 Nov 2024 21:04 URI: https://strathprints.strath.ac.uk/id/eprint/76916