dc.contributor.author
Gargallo Gómez, Raimundo
dc.contributor.author
Aviñó Andrés, Anna
dc.contributor.author
Eritja i Casadellà, Ramon
dc.contributor.author
Jarosova, Petra
dc.contributor.author
Mazzini, Stefania
dc.contributor.author
Scaglioni, Leonardo
dc.contributor.author
Taborsky, Petr
dc.date.issued
2021-01-21T10:02:37Z
dc.date.issued
2022-11-13T06:10:31Z
dc.date.issued
2020-11-13
dc.date.issued
2021-01-21T10:02:37Z
dc.identifier
https://hdl.handle.net/2445/173308
dc.description.abstract
The alkaloid berberine presents many biological activities related to its potential to bind DNA structures, such as duplex or G-quadruplex. Recently, it has been proposed that berberine may interact with i-motif structures formed from the folding of cytosine-rich sequences. In the present work, the interaction of this alkaloid with the i-motif formed by the human telomere cytosine-rich sequence, as well as with several positive and negative controls, has been studied. Molecular fluorescence and circular dichroism spectroscopies, as well as nuclear magnetic resonance spectrometry and competitive dialysis, have been used with this purpose. The results shown here reveal that the interaction of berberine with this i-motif is weak, mostly electrostatics in nature and takes place with bases not involved in C·C+ base pairs. Moreover, this ligand is not selective for i-motif structures, as binds equally to both, folded structure, and unfolded strand, without producing any stabilization of the i-motif. As a conclusion, the development of analytical methods based on the interaction of fluorescent ligands, such as berberine, with i-motif structures should consider the thermodynamic aspects related with the interaction, as well as the selectivity of the proposed ligands with different DNA structures, including unfolded strands.
dc.format
application/pdf
dc.publisher
Elsevier B.V.
dc.relation
Versió postprint del document publicat a: https://doi.org/10.1016/j.saa.2020.119185
dc.relation
Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy, 2020, vol. 248, p. 119185
dc.relation
https://doi.org/10.1016/j.saa.2020.119185
dc.rights
cc-by-nc-nd (c) Elsevier B.V., 2020
dc.rights
http://creativecommons.org/licenses/by-nc-nd/3.0/es
dc.rights
info:eu-repo/semantics/openAccess
dc.source
Articles publicats en revistes (Enginyeria Química i Química Analítica)
dc.title
Study of alkaloid berberine and its interaction with the human telomeric i-motif DNA structure
dc.type
info:eu-repo/semantics/article
dc.type
info:eu-repo/semantics/acceptedVersion