Structure and electroporation of lipid bilayers: A molecular dynamics study

Pore formation in lipid bilayers subjected to a transverse electric field is studied by means of Molecular Dynamics simulations of 1,2-dipalmitoyl-sn- glycero-3-phosphatidylcholine (DOPC). The physical characteristics of the lipid membrane are crucial to understand the electroporation conditions. Fo...

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Detalles Bibliográficos
Autores principales:	Reigada, R., Fernandez, M.L.
Formato:	CONF
Materias:	Electroporation Lipid membranes Membrane electroporation Membrane permeabilization Membrane properties Molecular dynamics simulations Physical characteristics Pore formation Transverse electric field Dimethyl sulfoxide Dynamics Electric fields Membranes Molecular dynamics Organic solvents Lipid bilayers
Acceso en línea:	http://hdl.handle.net/20.500.12110/paper_97814244_v_n_p_Reigada
Aporte de:	Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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