Does fluoride disrupt hydrogen bond network in cationic lipid bilayer? Time-dependent fluorescence shift of Laurdan and molecular dynamics simulations.

Autor:	Pokorna, Sarka1, Jurkiewicz, Piotr1, Vazdar, Mario2, Cwiklik, Lukasz1,3, Jungwirth, Pavel3,4, Hof, Martin1 martin.hof@jh-inst.cas.cz
Zdroj:	Journal of Chemical Physics. 12/14/2014, Vol. 141 Issue 22, p1-9. 9p. 1 Diagram, 6 Graphs.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu