2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers

Biophysical Journal

Volumn 88, Issue 3, 2005, Pages 1818-1827

  Hoff, Barbara ^a   Strandberg, Erik ^b   Ulrich, Anne S ^a,b   Tieleman, D Peter ^c   Posten, Clemens ^a  

^a UNIVERSITY OF KARLSRUHE   (Germany)

^b KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

^c UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; DEUTERIUM; POLYCYCLIC AROMATIC HYDROCARBON; PYRENE; 1-PALMITOYL-2-OLEOYLPHOSPHATIDYLCHOLINE; PHOSPHATIDYLCHOLINE; PYRENE DERIVATIVE; WATER;

ARTICLE; DEUTERON NUCLEAR MAGNETIC RESONANCE; HYDROPHOBICITY; LIPID BILAYER; MAGNETIC FIELD; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THEORY; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; CONFORMATION; EVALUATION; MACROMOLECULE; MEMBRANE FLUIDITY; MOTION; VALIDATION STUDY;

COMPUTER SIMULATION; DEUTERIUM; LIPID BILAYERS; MACROMOLECULAR SUBSTANCES; MAGNETIC RESONANCE SPECTROSCOPY; MEMBRANE FLUIDITY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOTION; PHOSPHATIDYLCHOLINES; POLYCYCLIC HYDROCARBONS, AROMATIC; PYRENES; WATER;

EID: 18844455490     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.104.052399     Document Type: Article

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