Molecular simulation of dioleoylphosphatidylcholine lipid bilayers at differing levels of hydration

Biophysical Journal

Volumn 81, Issue 6, 2001, Pages 3005-3015

  Jay Mashl, R ^a   Larry Scott, H ^b   Subramaniam, Shankar ^c   Jakobsson, Eric ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b OKLAHOMA STATE UNIVERSITY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYL DERIVATIVE; CHOLINE; DIOLEOYLPHOSPHATIDYLCHOLINE; PHOSPHATE; WATER;

ANISOTROPY; ARTICLE; CALCULATION; DIFFUSION COEFFICIENT; DIPOLE; HYDRATION; LIPID BILAYER; MEMBRANE STRUCTURE; MOLECULAR DYNAMICS; NEUTRON SCATTERING; NUCLEAR MAGNETIC RESONANCE; RADIATION SCATTERING; RELAXATION TIME; SIMULATION; SURFACE TENSION; SYSTEM ANALYSIS;

EID: 0035201782     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0006-3495(01)75941-3     Document Type: Article

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