Calculation of IR dichroic values and order parameters from molecular dynamics simulations and their application to structure determination of lipid bilayers

European Biophysics Journal

Volumn 24, Issue 5, 1996, Pages 322-334

  Bolterauer, Christian ^a   Heller, Helmut ^b  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b UNIVERSITY OF MUNICH   (Germany)

Author keywords

1 palmitoyl 2 oleoyl sn glycero 3 phosphatidylcholin (POPC); angular distribution; CH2 stretch vibration; IR absorption; molecular director

Indexed keywords

GLYCEROL; OLEIC ACID; PALMITIC ACID; PHOSPHATIDYLCHOLINE;

ARTICLE; COMPUTER SIMULATION; INFRARED RADIATION; LIPID BILAYER; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PHASE TRANSITION; STRUCTURE ANALYSIS;

EID: 0029784529     PISSN: 01757571     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF00180373     Document Type: Article

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