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Physical Chemistry Chemical Physics

Volumn 14, Issue 10, 2012, Pages 3543-3553

Molecular dynamics simulations of the Ca 2+-pump: A structural analysis

(3) Lervik, Anders a,b,c Bresme, Fernando b,c Kjelstrup, Signe a,d

a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY (Norway)

b IMPERIAL COLLEGE LONDON (United Kingdom)

c LONDON CENTRE FOR NANOTECHNOLOGY (United Kingdom)

d DELFT UNIVERSITY OF TECHNOLOGY (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

1-PALMITOYL-2-OLEOYLPHOSPHATIDYLCHOLINE; 2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; ADENOSINE TRIPHOSPHATASE (CALCIUM); PHOSPHATIDYLCHOLINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; LIPID BILAYER; METABOLISM; MOLECULAR DYNAMICS;

CALCIUM-TRANSPORTING ATPASES; LIPID BILAYERS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; PHOSPHATIDYLCHOLINES;

EID: 84861557025 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c2cp23002j Document Type: Article

Times cited : (13)

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