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Free-energy calculations reveal the subtle differences in the interactions of DNA bases with a-hemolysin. (2015)

First Author: Manara RM

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