A multiscale approach to modelling drug metabolism by membrane-bound cytochrome P450 enzymes. (2014)

First Author: Lonsdale R
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/10.1371/journal.pcbi.1003714

PubMed Identifier: 25033460

Publication URI: http://europepmc.org/abstract/MED/25033460

Type: Journal Article/Review

Volume: 10

Parent Publication: PLoS computational biology

Issue: 7

ISSN: 1553-734X