Simulation of the early of nano-domain formation in mixed bilayers of sphingomyelin, cholesterol, and dioleylphosphatidylcholine

Biophysical Journal

Volumn 87, Issue 5, 2004, Pages 3312-3322

  Pandit, Sagar A ^a   Jakobsson, Eric ^b   Scott, H L ^a  

^a Illinois Institute of Technology   (United States)

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

Author keywords

[No Author keywords available]

Indexed keywords

CHOLESTEROL; DIOLEYLPHOSPHATIDYLCHOLINE; PHOSPHATIDYLCHOLINE; PHOSPHOLIPID; SPHINGOMYELIN; UNCLASSIFIED DRUG; UNSATURATED FATTY ACID; 1,2 OLEOYLPHOSPHATIDYLCHOLINE; 1,2-OLEOYLPHOSPHATIDYLCHOLINE; NANOTUBE;

ARTICLE; CELL MEMBRANE; COMPARATIVE STUDY; ENERGY; ENTROPY; LIPID BILAYER; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; SIMULATION; ARTIFICIAL MEMBRANE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MEMBRANE FLUIDITY; MOTION;

CHOLESTEROL; COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANE FLUIDITY; MEMBRANE MICRODOMAINS; MEMBRANES, ARTIFICIAL; MODELS, CHEMICAL; MODELS, MOLECULAR; MOTION; NANOTUBES; PHOSPHATIDYLCHOLINES; SPHINGOMYELINS;

EID: 16344378112     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.104.046078     Document Type: Article

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