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Roberto Improta
Research Director
Research Interests
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Articles (17)
Year:
2026
Year:
2026
Year:
2026
Year:
2025
Year:
2025
Year:
2025
Year:
2025
Metal-mediated base pairing of DNA has been a topic of extensive research spanning over more than four decades. Precise positioning of a single metal ion by predetermining the DNA sequence, as well as improved conductivity offered by the ions, make these structures interesting candidates in the context of using DNA in nanotechnology. Here, we report the formation and characterization of conjugates of long (kilo bases) homoguanine DNA strands with silver ions. We demonstrate using atomic force microscopy (AFM) and scanning tunneling microscope (STM) that binding of silver ions leads to folding of homoguanine DNA strands in a “hairpin” fashion to yield double-helical, left-handed molecules composed of G-G base pairs each stabilized by a silver ion. Further folding of the DNA–silver conjugate yields linear molecules in which the two halves of the double helix are twisted one against the other in a right-handed fashion. Quantum mechanical calculations on smaller molecular models support the helical twist directions obtained by the high resolution STM analysis. These long guanine-based nanostructures bearing a chain of silver ions have not been synthesized and studied before and are likely to possess conductive properties that will make them attractive candidates for nanoelectronics.
Year:
2024
Year:
2024
Year:
2024
Year:
2024
Year:
2024
Year:
2024
Year:
2024
Year:
2024
Year:
2023
Year:
2023
Collaborators (12)
samuele giannini
University of Mons
Javier Cerezo
Assistant Prof
Universidad de Murcia
ruslan ramazanov
University of Helsinki
Luciana Esposito
senior researcher
Consiglio Nazionale delle Ricerche
Alexander B. Kotlyar
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Rachel Crespo Otero
Associate Professor
University College London
Bern Kohler
Professor and Ohio Eminent Scholar
Ohio State University
Piero Decleva
University of Trieste
Virginie Lhiaubet-Vallet
Universitat Politècnica de València
Graham Worth
Professor of Computational Chemistry
University College London
Dimitra Markovitsi
CNRS Délégation Ile-de-France Sud
M. Garavelli
University of Bologna
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