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 K
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation 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

Parent Publication: The Journal of Physical Chemistry B

Issue: 42

ISSN: 1520-5207