Molecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscale. (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.sbi.2016.06.007
PubMed Identifier: 27341016
Publication URI: http://europepmc.org/abstract/MED/27341016
Type: Journal Article/Review
Volume: 40
Parent Publication: Current opinion in structural biology
ISSN: 0959-440X