A Screening Protocol for Exploring Loop Length Requirements for the Formation of a Three Cytosine-Cytosine

Calorimetry DNA Screening Algorithm Spectroscopy i-Motif

Journal

Angewandte Chemie (International ed. in English)
ISSN: 1521-3773
Titre abrégé: Angew Chem Int Ed Engl
Pays: Germany
ID NLM: 0370543

Informations de publication

Date de publication:
09 Oct 2023
Historique:
received: 03 07 2023
pubmed: 23 8 2023
medline: 23 8 2023
entrez: 23 8 2023
Statut: ppublish

Résumé

DNA sequences containing at least four runs of repetitive cytosines can fold into tetra-helical structures called i-Motifs (iMs). The interest in these DNA secondary structures is increasing due to their therapeutical and technological applications. Still, limited knowledge of their folding requirements is currently available. We developed a novel step-by-step pipeline for the systematic screening of putative iM-forming model sequences. Focusing on structures comprising only three cytosine-cytosine

Identifiants

pubmed: 37611164
doi: 10.1002/anie.202309327
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

e202309327

Subventions

Organisme : Associazione Italiana per la Ricerca sul Cancro
ID : grant IG 2021 - ID26474
Organisme : Fondazione Cassa di Risparmio di Padova e Rovigo
Organisme : European Union
ID : PNRR M4C2-Investimento 1.4- CN00000041
Organisme : Central European Research Infrastructure Consortium
ID : 20207052 and 20202174
Organisme : Slovenian Research Agency
ID : P1-0242 and J1-1704

Informations de copyright

© 2023 The Authors. Angewandte Chemie International Edition published by Wiley-VCH GmbH.

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Auteurs

Michele Ghezzo (M)

Department of Pharmaceutical and Pharmacological Science, University of Padua, Via Marzolo 5, 35131, Padua, Italy.

Marko Trajkovski (M)

Slovenian NMR Centre, National Institute of Chemistry, Hajdrihova 19, 1000, Ljubljana, Slovenia.

Janez Plavec (J)

Slovenian NMR Centre, National Institute of Chemistry, Hajdrihova 19, 1000, Ljubljana, Slovenia.

Claudia Sissi (C)

Department of Pharmaceutical and Pharmacological Science, University of Padua, Via Marzolo 5, 35131, Padua, Italy.

Classifications MeSH