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)

[thumbnail of Sengar-etal-FIMB-2021-A-primer-on-the-oxDNA-model-of-DNA]
Preview
Text. Filename: Sengar_etal_FIMB_2021_A_primer_on_the_oxDNA_model_of_DNA.pdf
Final Published Version
License: Creative Commons Attribution 4.0 logo

Download (2MB)| Preview

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.