Multiscale molecular dynamics simulations of lipid interactions with P-glycoprotein in a complex membrane. (2017)
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/10.1016/j.jmgm.2017.09.002
PubMed Identifier: 28903085
Publication URI: http://europepmc.org/abstract/MED/28903085
Type: Journal Article/Review
Volume: 77
Parent Publication: Journal of molecular graphics & modelling
ISSN: 1093-3263