Quantum Mechanics/Molecular Mechanics Simulations Identify the Ring-Opening Mechanism of Creatininase. (2017)

First Author: Jitonnom J
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.biochem.7b01032

PubMed Identifier: 29140090

Publication URI: http://europepmc.org/abstract/MED/29140090

Type: Journal Article/Review

Volume: 56

Parent Publication: Biochemistry

Issue: 48

ISSN: 0006-2960