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