The oxidation of tyrosine and tryptophan studied by a molecular dynamics normal hydrogen electrode. (2011)

First Author: Costanzo F
Attributed to:  Ab initio molecular dynamics simulation of electron and proton transfer funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3597603

PubMed Identifier: 21721644

Publication URI: http://europepmc.org/abstract/MED/21721644

Type: Journal Article/Review

Volume: 134

Parent Publication: The Journal of chemical physics

Issue: 24

ISSN: 0021-9606