Tesis doctorals> Departament d'Enginyeria Química

Computer simulation of nanoparticles translocation through phospholipid membranes within single chain mean field approach

  • Datos identificativos

    Identificador: TDX:1052
    Autores:
    Pogodin, Sergey
    Resumen:
    Biological cells, elementary building blocks of the live matter, are presented in large amounts on our planet, and they are extremely important for us, because all we are made of them. An essential component of every cell is the cell membrane, protecting the cell from the environment and also controlling the transport of chemicals between the interior and exterior of the cell. When an extraneous nano-object approaches the cell membrane, important questions about their destiny arise naturally. Will be the nano-object able to pass through the membrane, or will the membrane stop it? Will the nano-object severely damage the membrane machinery, causing the cell death, or not? One can image numerous practical applications of specific interactions possible between a nano-object and the membrane. They may be used, for example, to deliver a necessary medicine inside a deceased cell, or to kill some specific harmful cells by destruction of their membranes or by suppression of their proper functioning. The questions outlined above are hard to answer at the present day, both using experimental or theoretical methods. The major difficulty is the complex structure of the cell membrane, consisting of lipid bilayer, with numerous proteins embed into it and anchored to it. The lipid basement of the membrane is formed by mixture of phospholipids, glycolipids, cholesterol, and the phospholipids are the major compound of the bilayer. Thus a pure phospholipid bilayer can be considered as a model of a real cell membrane both in experimental and theoretical studies. It can be used to estimate mechanical properties of the biological membrane, its permeability for different chemicals and nano-objects, to study its interaction with single proteins.
  • Otros:

    Fecha: 2012-04-11
    Departamento/Instituto: Departament d'Enginyeria Química Universitat Rovira i Virgili.
    Idioma: eng
    Identificador: http://hdl.handle.net/10803/80663
    Fuente: TDX (Tesis Doctorals en Xarxa)
    Autor: Pogodin, Sergey
    Director: Baulin, Vladimir
    Formato: application/pdf 76 p.
    Editor: Universitat Rovira i Virgili
    Palabra clave: Nanoparticle Phospholipid membrane Computer simulation
    Título: Computer simulation of nanoparticles translocation through phospholipid membranes within single chain mean field approach
    Materia: 57 - Biologia 54 - Química 53 - Física
  • Palabras clave:

    57 - Biologia
    54 - Química
    53 - Física
  • Documentos:

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