Oxidation changes physical properties of phospholipid bilayers: fluorescence spectroscopy and molecular simulations
Jazyk angličtina Země Spojené státy americké Médium print
Typ dokumentu časopisecké články, práce podpořená grantem
PubMed
20387820
DOI
10.1021/la100657a
Knihovny.cz E-zdroje
- MeSH
- buněčná membrána chemie MeSH
- difuze MeSH
- fluorescenční spektrometrie MeSH
- fosfatidylcholiny chemie MeSH
- fosfolipidethery chemie MeSH
- fosfolipidy chemie MeSH
- fyzikální jevy * MeSH
- lipidové dvojvrstvy chemie MeSH
- oxidace-redukce MeSH
- rozpouštědla chemie MeSH
- simulace molekulární dynamiky * MeSH
- Publikační typ
- časopisecké články MeSH
- práce podpořená grantem MeSH
- Názvy látek
- 1-palmitoyl-2-(5-oxovaleroyl)-sn-glycero-3-phosphorylcholine MeSH Prohlížeč
- 1-palmitoyl-2-oleoylphosphatidylcholine MeSH Prohlížeč
- fosfatidylcholiny MeSH
- fosfolipidethery MeSH
- fosfolipidy MeSH
- lipidové dvojvrstvy MeSH
- rozpouštědla MeSH
Physical properties of oxidized phospholipid (OxPL) membranes consisting of binary mixtures of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) and 10 mol % of one of two OxPLs, 1-palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine (PGPC) or 1-palmitoyl-2-(5'-oxo-valeroyl)-sn-glycero-3-phosphocholine (POVPC), were investigated experimentally and computationally. Fluorescence solvent relaxation (SR) and fluorescence correlation spectroscopy z-scan (FCS z-scan) show increased headgroup hydration and mobility, and faster lateral diffusion in POPC membrane upon addition of OxPLs. The magnitudes of both effects are distinct for each of the two OxPLs. Molecular dynamics simulations corroborate the experimental findings, providing at the same time a detailed molecular interpretation in terms of changes in bilayer structure and phospholipid orientation.
Citace poskytuje Crossref.org
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