Structural analysis of the AICD central 12 residue peptide stretch and its interactions with metals and polyphenols, as a potential drug target for AD.

AICD Alzheimer ’s disease NMR docking insilico modelling polyphenols

Journal

Journal of biomolecular structure & dynamics
ISSN: 1538-0254
Titre abrégé: J Biomol Struct Dyn
Pays: England
ID NLM: 8404176

Informations de publication

Date de publication:
07 Aug 2023
Historique:
medline: 8 8 2023
pubmed: 8 8 2023
entrez: 8 8 2023
Statut: aheadofprint

Résumé

Structural analysis of the central 12 residue stretch of Amyloid precursor protein Intracellular Domain (AICD

Identifiants

DOI: 10.1080/07391102.2023.2245044 PMID: 37551020
pubmed: 37551020
doi: 10.1080/07391102.2023.2245044
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

1-9

Auteurs

Dillip K Senapati (DK)

NMR Research Centre, Indian Institute of Science, Bangalore, India.
Department of Physics, Indian Institute of Science, Bangalore, India.

D Jagadeesh Kumar (DJ)

Sir M. Visvesvaraya Institute of Technology, Bangalore, India.
ORCID: 0000-0003-0393-5576

Priya Narayan (P)

Sir M. Visvesvaraya Institute of Technology, Bangalore, India.

Nagendra H G (N)

Sir M. Visvesvaraya Institute of Technology, Bangalore, India.

Venkatesha M A (V)

Molecular Biophysics Unit, Indian Institute of Science, Bangalore, India.

Govindaraju M (G)

Molecular Biophysics Unit, Indian Institute of Science, Bangalore, India.

K R K Easwaran (KRK)

Molecular Biophysics Unit, Indian Institute of Science, Bangalore, India.

K V Ramanathan (KV)

NMR Research Centre, Indian Institute of Science, Bangalore, India.

S Raghothama (S)

NMR Research Centre, Indian Institute of Science, Bangalore, India.

Classifications MeSH