Chain dynamics and the simulation of electron spin resonance spectra from oriented phospholipid membranes

Journal of Physical Chemistry B

Volumn 101, Issue 43, 1997, Pages 8782-8789

  Cassol, Roberta ^a,b   Ge, Ming Tao ^a   Ferrarini, Alberta ^b   Freed, Jack H ^a  

^a Department of Molecular Biology and Genetics   (United States)

^b UNIVERSITY OF PADOVA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CURVE FITTING; ELECTRON SPIN RESONANCE SPECTROSCOPY; LEAST SQUARES APPROXIMATIONS; LIPIDS; MAGNETIC FIELD EFFECTS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; THERMAL EFFECTS;

LIOUVILLE EQUATION; PHOSPHOLIPIDS;

BIOLOGICAL MEMBRANES;

EID: 0031251197     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp970071t     Document Type: Article

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