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Molecular dynamics simulations of the Ca2+-pump: a structural analysis. (2012)

First Author: Lervik A

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