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Density functional theory studies of MTSL nitroxide side chain conformations attached to an activation loop. (2016)

First Author: Concilio MG

Attributed to: EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1007/s00214-016-1859-z

PubMed Identifier: 27069413

Publication URI: http://europepmc.org/abstract/MED/27069413

Type: Journal Article/Review

Volume: 135

Parent Publication: Theoretical chemistry accounts

ISSN: 1432-2234