Spin-labeled alkylphospholipids in a dipalmitoylphosphatidylcholine bilayer: Molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 110, Issue 51, 2006, Pages 25559-25561

  Mravljak, Janez ^a   Konc, Janez ^b   Hodošček, Milan ^b   Šolmajer, Tom ^b,c   Pečar, Slavko ^a,d  

^a UNIVERSITY OF LJUBLJANA   (Slovenia)

^b NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

^c Lek dd   (Slovenia)

^d JO EF STEFAN INSTITUTE   (Slovenia)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; COMPUTER SIMULATION; CONFORMATIONS; HYDROPHOBICITY; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; PHOSPHOLIPIDS;

ALKYL CHAINS; ALKYLPHOSPHOLIPID ANALOGUES; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION;

MOLECULAR DYNAMICS;

EID: 33846465027     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp063806f     Document Type: Article

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