Quantum mechanics/molecular mechanics modeling of regioselectivity of drug metabolism in cytochrome P450 2C9. (2013)
Attributed to:
Computational biochemistry: predictive modelling for biology and medicine
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/ja402016p
PubMed Identifier: 23641937
Publication URI: http://europepmc.org/abstract/MED/23641937
Type: Journal Article/Review
Volume: 135
Parent Publication: Journal of the American Chemical Society
Issue: 21
ISSN: 0002-7863