Number of the records: 1  

Organization of gangliosides into membrane nanodomains

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    SYSNO ASEP0531042
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleOrganization of gangliosides into membrane nanodomains
    Author(s) Sarmento, Maria Joäo (UFCH-W) ORCID, RID
    Ricardo, Joana Catarina (UFCH-W) ORCID, SAI, RID
    Amaro, Mariana (UFCH-W) RID, ORCID
    Šachl, Radek (UFCH-W) RID, ORCID
    Source TitleFEBS Letters. - : Wiley - ISSN 0014-5793
    Roč. 594, č. 22 (2020), s. 3668-3697
    Number of pages30 s.
    Languageeng - English
    CountryNL - Netherlands
    Keywordsafm ; diffusion ; diffusion laws ; gangliosides ; gm 1 ; lipid bilayers ; mc-fret ; membrane model systems ; nanodomains ; phase separation
    Subject RIVCF - Physical ; Theoretical Chemistry
    OECD categoryPhysical chemistry
    R&D ProjectsGA18-04871S GA ČR - Czech Science Foundation (CSF)
    GC20-01401J GA ČR - Czech Science Foundation (CSF)
    EF16_027/0008355 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    Method of publishingOpen access
    Institutional supportUFCH-W - RVO:61388955
    UT WOS000546730400001
    EID SCOPUS85087739001
    DOI10.1002/1873-3468.13871
    AnnotationGangliosides are glycosphingolipids consisting of a ceramide base and a bulky sugar chain that contains one or more sialic acids. This unique structure endows gangliosides with a strong tendency to self-aggregate in solution, as well as in cellular membranes, where they can form nanoscopic assemblies called ganglioside nanodomains. As gangliosides are important biological molecules involved in a number of physiological processes, characterization of their lateral organization in membranes is essential. This review aims at providing comprehensive information about the nanoscale organization of gangliosides in various synthetic models. To this end, the impact of the hydrophobic backbone and the headgroup on the segregation of gangliosides into nanodomains are discussed in detail, as well as the way in which the properties of nanodomains are affected by ligand binding. Small size makes the characterization of ganglioside nanodomains challenging, and we thus highlight the biophysical methods that have advanced this research, such as Monte Carlo Förster resonance energy transfer, atomic force microscopy and approaches based on molecular diffusion.
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2021
    Electronic addresshttp://hdl.handle.net/11104/0309799
Number of the records: 1  

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