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Ab Initio QM/MM Modeling of the Rate-Limiting Proton Transfer Step in the Deamination of Tryptamine by Aromatic Amine Dehydrogenase. (2017)

First Author: Ranaghan KE

Attributed to: Adaptive Multi-Resolution Massively-Multicore Hybrid Dynamics funded by EPSRC

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