Phase transition of a DPPC bilayer induced by an external surface pressure: From bilayer to monolayer behavior. A molecular dynamics simulation study

Langmuir

Volumn 22, Issue 13, 2006, Pages 5818-5824

  Lopez Cascales J J ^a   Otero, T F ^a   Fernandez Romero A J ^a   Camacho, L ^b  

^a TECHNICAL UNIVERSITY OF CARTAGENA   (Spain)

^b UNIVERSITY OF CÓRDOBA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR ORIENTATION; PH; PHASE TRANSITIONS; PHYSICAL CHEMISTRY; SELF ASSEMBLY;

DPPC PHOSPHOLIPID BILAYER; ELECTROSTATIC POTENTIAL; LIPID BILAYERS; LOW PRESSURES;

MOLECULAR DYNAMICS;

DIPALMITOYLPHOSPHATIDYLCHOLINE;

ARTICLE; CELL MEMBRANE POTENTIAL; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRICITY; LIPID BILAYER; MEMBRANE FLUIDITY; PRESSURE; THERMODYNAMICS;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; COMPUTER SIMULATION; ELECTROSTATICS; LIPID BILAYERS; MEMBRANE FLUIDITY; MEMBRANE POTENTIALS; MODELS, CHEMICAL; PRESSURE; THERMODYNAMICS;

EID: 33745760606     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la0602315     Document Type: Article

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