The alteration of lipid bilayer dynamics by phloretin and 6-ketocholestanol
Jazyk angličtina Země Irsko Médium print-electronic
Typ dokumentu časopisecké články, práce podpořená grantem
PubMed
24316311
DOI
10.1016/j.chemphyslip.2013.11.005
PII: S0009-3084(13)00157-6
Knihovny.cz E-zdroje
- Klíčová slova
- Dipole potential, Lipid bilayer, Lipid bilayer dynamics, Solvent relaxation, Water permeability,
- MeSH
- floretin chemie MeSH
- fluorescenční barviva chemie MeSH
- ketocholesteroly chemie MeSH
- lipidové dvojvrstvy chemie metabolismus MeSH
- liposomy chemie metabolismus MeSH
- permeabilita MeSH
- simulace molekulární dynamiky * MeSH
- voda chemie MeSH
- Publikační typ
- časopisecké články MeSH
- práce podpořená grantem MeSH
- Názvy látek
- 6-ketocholestanol MeSH Prohlížeč
- floretin MeSH
- fluorescenční barviva MeSH
- ketocholesteroly MeSH
- lipidové dvojvrstvy MeSH
- liposomy MeSH
- voda MeSH
Lipid bilayer properties are quantified with a variety of arbitrary selected parameters such as molecular packing and dynamics, electrostatic potentials or permeability. In the paper we determined the effect of phloretin and 6-ketocholestanol (dipole potential modifying agents) on the membrane hydration and efficiency of the trans-membrane water flow. The dynamics of water molecules within the lipid bilayer interface was evaluated using solvent relaxation method, whereas the osmotically induced trans-membrane water flux was estimated with the stopped-flow method using the liposome shrinkage kinetics. The presence of phloretin or 6-ketocholestanol resulted in a change of both, the interfacial hydration level and osmotically driven water fluxes. Specifically, the presence of 6-ketocholestanol reduced the amount and mobility of water in the membrane interface. It also slows the osmotically induced water flow. The interfacial hydration change caused by phloretin was much smaller and the effect on osmotically induced water flow was opposite to that of 6-ketocholestanol.
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