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Molecular dynamics simulations reveal the importance of amyloid-beta oligomer β-sheet edge conformations in membrane permeabilization

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dc.bibliographiccitation.artnumber103034
dc.bibliographiccitation.journalJournal of Biological Chemistry
dc.contributor.authorMatthes, Dirk
dc.contributor.authorde Groot, Bert L.
dc.date.accessioned2023-03-04T07:02:45Z
dc.date.available2023-03-04T07:02:45Z
dc.date.issued2023
dc.identifier.doi10.1016/j.jbc.2023.103034
dc.identifier.piiS0021925823001667
dc.identifier.urihttps://resolver.sub.uni-goettingen.de/purl?gro-2/122267
dc.language.isoen
dc.notes.internDOI-Import GROB-673
dc.relation.issn0021-9258
dc.rights.urihttps://www.elsevier.com/tdm/userlicense/1.0/
dc.titleMolecular dynamics simulations reveal the importance of amyloid-beta oligomer β-sheet edge conformations in membrane permeabilization
dc.typejournal_article
dc.type.internalPublicationyes
dspace.entity.typePublication

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