Anionic charge is prioritized over geometry in aluminum and magnesium fluoride transition state analogs of phosphoryl transfer enzymes. (2008)
Attributed to:
The influence of metal fluorides on the structure and dynamics of phosphoryl transfer enzymes
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/ja078000n
PubMed Identifier: 18318536
Publication URI: http://europepmc.org/abstract/MED/18318536
Type: Journal Article/Review
Volume: 130
Parent Publication: Journal of the American Chemical Society
Issue: 12
ISSN: 0002-7863