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Biophysical properties of cationic lipophosphoramidates: Vesicle morphology, bilayer hydration and dynamics

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    0447841 - ÚFCH JH 2016 RIV NL eng J - Journal Article
    Loizeau, D. - Jurkiewicz, Piotr - Aydogan, Gokcan - Philimonenko, Anatoly - Mahfoudhi, S. - Hozák, Pavel - Maroto, A. - Couthon-Courves, H. - Jaffres, P.-A. - Deschamps, L. - Giamarchi, P. - Hof, Martin
    Biophysical properties of cationic lipophosphoramidates: Vesicle morphology, bilayer hydration and dynamics.
    Colloids and Surfaces B-Biointerfaces. Roč. 136, DEC 2015 (2015), s. 192-200. ISSN 0927-7765. E-ISSN 1873-4367
    R&D Projects: GA ČR GBP208/12/G016
    Institutional support: RVO:61388955 ; RVO:68378050
    Keywords : gene therapy * transfection * non-viral DNA vector
    Subject RIV: CF - Physical ; Theoretical Chemistry; EB - Genetics ; Molecular Biology (UMG-J)
    Impact factor: 3.902, year: 2015

    Cationic lipids are used to deliver genetic material to living cells. Their proper biophysical characterization is needed in order to design and control this process. In the present work we characterize some properties of recently synthetized cationic lipophosphoramidates. The studied compounds share the same structure of their hydrophobic backbone, but differ in their hydrophilic cationic headgroup, which is formed by a trimethylammonium, a trimethylarsonium or a dicationic moiety. Dynamic light scattering and cryo-transmission electron microscopy proves that the studied lipophosphoramidates create stable unilamellar vesicles. Fluorescence of polarity probe, Laurdan, analyzed using time-dependent fluorescence shift method (TDFS) and generalized polarization (GP) gives important information about the phase, hydration and dynamics of the lipophosphoramidate bilayers. While all of the compounds produced lipid bilayers that were sufficiently fluid for their potential application in gene therapy, their polarity/hydration and mobility was lower than for the standard cationic lipid – DOTAP. Mixing cationic lipophosphoramidates with DOPC helps to reduce this difference. The structure of the cationic headgroup has an important and complex influence on bilayer hydration and mobility. Both TDFS and GP methods are suitable for the characterization of cationic amphiphiles and can be used for screening of the newly synthesized compounds.
    Permanent Link: http://hdl.handle.net/11104/0249609

     
     
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