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A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNA. (2010)

First Author: Lavery R

Attributed to: A Specialised Computational Resource for Biomolecular Simulation funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1093/nar/gkp834

PubMed Identifier: 19850719

Publication URI: http://europepmc.org/abstract/MED/19850719

Type: Journal Article/Review

Volume: 38

Parent Publication: Nucleic acids research

Issue: 1

ISSN: 0305-1048