Molecular dynamic simulation study of cholesterol and conjugated double bonds in lipid bilayers

Chemistry and Physics of Lipids

Volumn 164, Issue 8, 2011, Pages 811-818

  Zhao, Guijun ^a,b   Subbaiah, P V ^c   Mintzer, Evan ^e   Chiu, See Wing ^d   Jakobsson, Eric ^d   Scott, H L ^b  

^a SHANGHAI JIAO TONG UNIVERSITY   (China)

^b ILLINOIS INSTITUTE OF TECHNOLOGY   (United States)

^c UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

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

^e YESHIVA UNIVERSITY   (United States)

Author keywords

Cholesterol; Conjugated linoleic acids; Molecular dynamic simulation

Indexed keywords

CONJUGATED LINOLEIC ACID; DEUTERIUM; PHOSPHATIDYLCHOLINE;

ARTICLE; LIPID ANALYSIS; LIPID BILAYER; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN STRUCTURE;

CHOLESTEROL; COMPUTER SIMULATION; LINOLEIC ACIDS, CONJUGATED; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION;

EID: 80054097862     PISSN: 00093084     EISSN: 18732941     Source Type: Journal    
DOI: 10.1016/j.chemphyslip.2011.09.008     Document Type: Article

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