Molecular dynamics simulations to explore the binding mode between the amyloid-β protein precursor (APP) and adaptor protein Mint2

Location
Deutsche Nationalbibliothek Frankfurt am Main
Extent
1 Online-Ressource.
Language
Englisch

Bibliographic citation
Molecular dynamics simulations to explore the binding mode between the amyloid-β protein precursor (APP) and adaptor protein Mint2 ; volume:14 ; number:1 ; day:4 ; month:4 ; year:2024 ; pages:1-12 ; date:12.2024
Scientific reports ; 14, Heft 1 (4.4.2024), 1-12, 12.2024

Creator
Wang, Min
Liu, Kaifeng
Contributor
SpringerLink (Online service)

DOI
10.1038/s41598-024-58584-9
URN
urn:nbn:de:101:1-2406182108080.221213949366
Rights
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
Last update
14.08.2025, 10:54 AM CEST

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Associated

  • Wang, Min
  • Liu, Kaifeng
  • SpringerLink (Online service)

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