Molecular dynamics simulations of the Ca2+-pump: a structural analysis. (2012)
Attributed to:
Novel thermo-molecular effects at nanoscale interfaces: from nanoparticles to molecular motors
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c2cp23002j
PubMed Identifier: 22306929
Publication URI: http://europepmc.org/abstract/MED/22306929
Type: Journal Article/Review
Volume: 14
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 10
ISSN: 1463-9076