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