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