Molecular dynamics simulation study of correlated motions in phospholipid bilayer membranes

Journal of Physical Chemistry B

Volumn 113, Issue 40, 2009, Pages 13229-13234

  Roark, Matthew ^a   Feller, Scott E ^a  

^a WABASH COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULES; MONOLAYERS; PHOSPHOLIPIDS;

BI-LAYER; CORRELATED MOTIONS; DECAY LENGTH; DIFFUSIVE MOTIONS; DIOLEOYLPHOSPHATIDYLCHOLINE; FLUID-PHASE; LATERAL DIFFUSION; LIPID DYNAMICS; LIPID MOLECULES; MOLECULAR DYNAMICS SIMULATIONS; NANO SCALE; PHOSPHOLIPID BILAYER MEMBRANES; TRANSLATIONAL DIFFUSION; TRANSLATIONAL MOTIONS; UNIT CELLS;

CELL MEMBRANES;

MEMBRANE LIPID; PHOSPHOLIPID;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; LIPID BILAYER; MEMBRANE FLUIDITY;

COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANE FLUIDITY; MEMBRANE LIPIDS; PHOSPHOLIPIDS;

EID: 70349687548     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp902186f     Document Type: Article

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