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Coarse-graining DNA for simulations of DNA nanotechnology.

Abstract:
To simulate long time and length scale processes involving DNA it is necessary to use a coarse-grained description. Here we provide an overview of different approaches to such coarse-graining, focussing on those at the nucleotide level that allow the self-assembly processes associated with DNA nanotechnology to be studied. OxDNA, our recently-developed coarse-grained DNA model, is particularly suited to this task, and has opened up this field to systematic study by simulations. We illustrate some of the range of DNA nanotechnology systems to which the model is being applied, as well as the insights it can provide into fundamental biophysical properties of DNA.
Publication status:
Published
Peer review status:
Peer reviewed

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Publisher copy:
10.1039/c3cp53545b

Authors


More by this author
Institution:
University of Oxford
Division:
MPLS
Department:
Physics
Sub department:
Theoretical Physics
Role:
Author
More by this author
Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Physical & Theoretical Chem
Role:
Author
More by this author
Institution:
University of Oxford
Division:
MPLS
Department:
Physics
Sub department:
Theoretical Physics
Role:
Author


Publisher:
RSC Publishing
Journal:
Physical chemistry chemical physics : PCCP More from this journal
Volume:
15
Issue:
47
Pages:
20395-20414
Publication date:
2013-12-01
DOI:
EISSN:
1463-9084
ISSN:
1463-9076


Language:
English
Keywords:
Subjects:
Pubs id:
pubs:418298
UUID:
uuid:21cd4a42-e25c-4d79-aed3-5f88a8c58751
Local pid:
pubs:418298
Source identifiers:
418298
Deposit date:
2013-11-16

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