Molecular simulations of glycolipids: Towards mammalian cell membrane models. (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/10.1016/j.biochi.2015.09.033
PubMed Identifier: 26427555
Publication URI: http://europepmc.org/abstract/MED/26427555
Type: Journal Article/Review
Volume: 120
Parent Publication: Biochimie
ISSN: 0300-9084