Study of the interaction of the palmatine alkaloid with hybrid G-quadruplex/duplex and i-motif/duplex DNA structures

Data de publicació

2022-01-28T16:38:35Z

2024-02-28T06:10:11Z

2022-02

2022-01-28T16:38:35Z

Resum

There is an increasing interest in the study of guanine or cytosine-rich sequences that may fold into G-quadruplex (G4) or i-motif (iM) structures showing a short hairpin (or stem-loop) stabilized by Watson-Crick base pairs. These hybrid spatial arrangements may be target of ligands that have been shown to interact strongly with B-DNA. In this work, the interaction of the palmatine alkaloid with several sequences forming different G4s, iMs, and hybrid structures has been studied by means of spectroscopic and separation techniques, as well as multivariate data analysis methods. At the experimental conditions used in this work, the results have shown that this ligand strongly stabilizes parallel G4 structures, whereas a weaker interaction was observed with the antiparallel G4 adopted by the thrombin-binding aptamer or iMs. The presence of hairpins within the loops scarcely affects the affinity of this ligand for the hybrid G4/duplex or iM/duplex structures. Fluorescence measurements have provided evidence of a certain interaction with iMs at pH 5.1, despite the absence of thermal stabilization effects.

Tipus de document

Article


Versió acceptada

Llengua

Anglès

Matèries i paraules clau

G-estructures; ADN; Alcaloides; G-structures; DNA; Alkaloids

Publicat per

Elsevier B.V.

Documents relacionats

Versió postprint del document publicat a: https://doi.org/10.1016/j.bpc.2021.106715

Biophysical Chemistry, 2022, vol. 281, p. 106715

https://doi.org/10.1016/j.bpc.2021.106715

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cc-by-nc-nd (c) Elsevier B.V., 2022

https://creativecommons.org/licenses/by-nc-nd/4.0/

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