Lipids out of equilibrium: Energetics of desorption and pore mediated flip-flop

Journal of the American Chemical Society

Volumn 128, Issue 38, 2006, Pages 12462-12467

  Tieleman, D Peter ^a   Marrink, Siewert Jan ^b  

^a UNIVERSITY OF CALGARY   (Canada)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

DESORPTION; FREE ENERGY; MECHANICAL PERMEABILITY; MICELLES; MOLECULAR DYNAMICS;

BILAYERS; FREE ENERGY DIFFERENCE; MOLECULAR DYNAMICS SIMULATIONS; UMBRELLA SAMPLING;

LIPIDS;

LIPID;

ARTICLE; CALCULATION; DESORPTION; ENERGY; ENERGY TRANSFER; FORCE; LIPID BILAYER; MOLECULAR DYNAMICS; SIMULATION; THERMODYNAMICS;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; COMPUTER SIMULATION; KINETICS; LIPID BILAYERS; MODELS, MOLECULAR; PHOSPHOLIPIDS; SODIUM; WATER;

EID: 33749182054     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0624321     Document Type: Article

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