On the electroporation thresholds of lipid bilayers: Molecular dynamics simulation investigations

Journal of Membrane Biology

Volumn 246, Issue 11, 2013, Pages 843-850

  Polak, Andraž ^a   Bonhenry, Daniel ^b   Dehez, François ^b   Kramar, Peter ^a   Miklavčič, Damijan ^a   Tarek, Mounir ^b  

^a UNIVERSITY OF LJUBLJANA   (Slovenia)

^b CNRS   (France)

Author keywords

Capacitance; DPhPC; DPPC; Electroporation threshold; Membrane dipole potential

Indexed keywords

DIPALMITOYLPHOSPHATIDYLCHOLINE; ESTER DERIVATIVE; ETHER LIPID;

ARTICLE; DIPOLE; ELECTRIC FIELD; ELECTROPORATION; HYDROPHOBICITY; LIPID BILAYER; MEMBRANE POTENTIAL; MOLECULAR DYNAMICS;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; ELECTRIC CAPACITANCE; ELECTROPORATION; ESTERS; ETHERS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; LIPID BILAYERS; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; PHOSPHATIDYLCHOLINES; THERMODYNAMICS;

EID: 84888007668     PISSN: 00222631     EISSN: 14321424     Source Type: Journal    
DOI: 10.1007/s00232-013-9570-7     Document Type: Article

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