From molecular modelling to photophysics of neutral oligo- and polyfluorenes incorporated into phospholipid bilayers

The combination of various experimental techniques with theoretical simulations has allowed elucidation of the mode of incorporation of fluorene based derivatives into phospholipid bilayers. Molecular dynamics (MD) simulations on a fully hydrated 1,2-dimyristoyl-sn-glycero-3-phosphatidylcholine (DMP...

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Veröffentlicht in:	Soft matter 2015-01, Vol.11 (2), p.303-317
Hauptverfasser:	Tapia, M J, Monteserín, M, Burrows, H D, Almeida, J A S, Pais, A A C C, Pina, J, Seixas de Melo, J S, Jarmelo, S, Estelrich, J
Format:	Artikel
Sprache:	eng
Schlagworte:	Backbone Computer simulation Differential scanning calorimetry Ethyl alcohol Fluorenes - chemistry Fluorenes - metabolism Lipid Bilayers - chemistry Lipid Bilayers - metabolism Liposomes Liposomes - chemistry Liposomes - metabolism Molecular Dynamics Simulation Phospholipids Phospholipids - chemistry Phospholipids - metabolism Polymers Spectroscopy Temperature
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