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Effects of Dimethyl Sulfoxide on Lipid Membrane Electroporation
被引:23
|作者:
Laura Fernandez, M.
[1
,2
,3
]
Reigada, Ramon
[4
,5
]
机构:
[1] Univ Buenos Aires, Fac Ciencias Exactas & Nat, Dept Computac, Lab Sistemas Complejos, Buenos Aires, DF, Argentina
[2] Consejo Nacl Invest Cient & Tecn, Buenos Aires, DF, Argentina
[3] Inst Tecnol Buenos Aires, Dept Bioingn, Buenos Aires, DF, Argentina
[4] Univ Barcelona, Dept Quim Fis, E-08028 Barcelona, Spain
[5] Univ Barcelona, Inst Quim Teor & Computac IQTCUB, E-08028 Barcelona, Spain
来源:
关键词:
MOLECULAR-DYNAMICS SIMULATIONS;
CELL-MEMBRANES;
CHOLESTEROL;
FIELD;
PRESSURE;
BILAYERS;
MODELS;
DMSO;
D O I:
10.1021/jp503502s
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Pores can be generated in lipid membranes by the application of an external electric field or by the addition of particular chemicals such as dimethyl sulfoxide (DMSO). Molecular dynamics (MD) has been shown to be a useful tool for unveiling many aspects of pore formation in lipid membranes in both situations. By means of MD simulations, we address the formation of electropores in cholesterol-containing lipid bilayers under the influence of DMSO. We show how a combination of physical and chemical mechanisms leads to more favorable conditions for generating membrane pores and, in particular, how the addition of DMSO to the medium significantly reduces the minimum electric field required to electroporate a lipid membrane. The strong alteration of membrane transversal properties and the energetic stabilization of the hydrophobic pore stage by DMSO provide the physicochemical mechanisms that explain this effect.
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页码:9306 / 9312
页数:7
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