Ab Initio QM/MM Modeling of the Rate-Limiting Proton Transfer Step in the Deamination of Tryptamine by Aromatic Amine Dehydrogenase. (2017)
Attributed to:
BrisSynBio: Bristol Centre for Synthetic Biology
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcb.7b06892
PubMed Identifier: 28930453
Publication URI: http://europepmc.org/abstract/MED/28930453
Type: Journal Article/Review
Volume: 121
Parent Publication: The journal of physical chemistry. B
Issue: 42
ISSN: 1520-5207