Free-energy calculations reveal the subtle differences in the interactions of DNA bases with a-hemolysin. (2015)
Attributed to:
CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/ct501081h
PubMed Identifier: 26579606
Publication URI: http://europepmc.org/abstract/MED/26579606
Type: Journal Article/Review
Volume: 11
Parent Publication: Journal of chemical theory and computation
Issue: 2
ISSN: 1549-9618