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Anionic charge is prioritized over geometry in aluminum and magnesium fluoride transition state analogs of phosphoryl transfer enzymes. (2008)

First Author: Baxter NJ

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