Quantum Mechanics/Molecular Mechanics Modeling of Drug Metabolism: Mexiletine N-Hydroxylation by Cytochrome P450 1A2. (2016)

First Author: Lonsdale R
Attributed to:  CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.chemrestox.5b00514

PubMed Identifier: 27064685

Publication URI: http://europepmc.org/abstract/MED/27064685

Type: Journal Article/Review

Volume: 29

Parent Publication: Chemical research in toxicology

Issue: 6

ISSN: 0893-228X