Interactions between ether phospholipids and cholesterol as determined by scattering and molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 116, Issue 51, 2012, Pages 14829-14838

  Pan, Jianjun ^a   Cheng, Xiaolin ^a,b   Heberle, Frederick A ^a   Mostofian, Barmak ^a,b   Kučerka, Norbert ^c,d   Drazba, Paul ^b   Katsaras, John ^a,c  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF TENNESSEE   (United States)

^c NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^d Physics and Informatics   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CELL MEMBRANES; COMPUTER SIMULATION; CYTOLOGY; ESTERIFICATION; ESTERS; ETHERS; HYDROGEN BONDS; LIPID BILAYERS; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; MOLECULAR STRUCTURE; PHOSPHOLIPIDS; SCATTERING;

ANALYSIS APPROACH; BI-LAYER; BILAYER SURFACE; CHAIN PACKING; DYNAMICAL PROPERTIES; ESTER CARBONYL; FORM FACTORS; LIPID CHAINS; LIPID SPECIES; MAMMALIAN CELLS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PHOSPHATE OXYGEN; SCATTERING DATA; SCATTERING DENSITY; SPATIAL DENSITIES; STRUCTURAL PARAMETER; SURFACE AREA;

CHOLESTEROL;

EID: 84871652614     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp310345j     Document Type: Article

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