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Paper

Molecular dynamics simulations of the Ca2+-pump: a structural analysis

Anders Lervik,abc   Fernando Bresme*bc and   Signe Kjelstrupad  
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Corresponding authors
a
Department of Chemistry, Norwegian University of Science and Technology, Trondheim, Norway
E-mail: anders.lervik@chem.ntnu.no, signe.kjelstrup@chem.ntnu.no
b
Department of Chemistry, Imperial College, London, UK
c
Thomas Young Centre and London Centre of Nanotechnology, London, UK
E-mail: f.bresme@imperial.ac.uk
d
Department of Process and Energy, TU Delft, Delft, Netherlands
Phys. Chem. Chem. Phys., 2012,14, 3543-3553

DOI: 10.1039/C2CP23002J
Received 21 Sep 2011, Accepted 10 Jan 2012
First published online 03 Feb 2012
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