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Quantum mechanics/molecular mechanics modeling of regioselectivity of drug metabolism in cytochrome P450 2C9. (2013)

First Author: Lonsdale R

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