Structural and kinetic properties of α-Tocopherol in phospholipid bilayers, a molecular dynamics simulation study

Journal of Physical Chemistry B

Volumn 113, Issue 52, 2009, Pages 16537-16546

  Qin, Shan Shan ^a   Yu, Zhi Wu ^a   Yu, Yang Xin ^b  

^a Tsinghua University   (China)

^b TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION; ESTERS; FATTY ACIDS; HYDROGEN; LIPID BILAYERS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; OXYGEN; PHOSPHOLIPIDS;

ACYL CHAIN; AMINO GROUP; BI-LAYER; BIOLOGICAL FUNCTIONS; BIOMEMBRANES; CARBON ATOMS; CHROMANOL; DIFFUSION RATE; DYNAMIC PROPERTY; FATTY ACID ESTERS; GEL PHASE; HYDROGEN BONDINGS; KINETIC PROPERTIES; LATERAL DIFFUSION; LIPID MOLECULES; LIQUID CRYSTAL PHASE; LOW TEMPERATURES; MOLECULAR DYNAMICS SIMULATIONS; PHOSPHATE OXYGEN; PHOSPHATIDYLCHOLINE; PHOSPHOLIPID BILAYER; PHOSPHOLIPID MOLECULES; THREE TEMPERATURE; TILT ANGLE; VITAMIN-E;

HYDROGEN BONDS;

EID: 73349126128     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9074306     Document Type: Article

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