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Carcinogenesis|December 17, 2013
Age at cancer onset in germline TP53 mutation carriers: association with polymorphisms in predicted G-quadruplex structuresCharlotte Sagne, Virginie Marcel, Maria Bota, et al.
Nucleic Acids Research|February 5, 2026
Archaeal G-quadruplexes: a novel model for understanding unusual DNA/RNA structures across the tree of lifeZackie Aktary, Kate Sorg, Anne Cucchiarini, et al.
Nucleic Acids Research|July 7, 2021
SARS-CoV-2 Nsp3 unique domain SUD interacts with guanine quadruplexes and G4-ligands inhibit this interactionMarc Lavigne, Olivier Helynck, Pascal Rigolet, et al.
Nanomedicine : Nanotechnology, Biology, and Medicine|June 26, 2021
Nanoaggregate-forming lipid-conjugated AS1411 aptamer as a promising tumor-targeted delivery system of anticancer agents in vitroJosué Carvalho, Jéssica Lopes-Nunes, Brune Vialet, et al.
Chemical Biology & Drug Design|December 22, 2017
Design, synthesis, and antiprotozoal evaluation of new 2,9-bis[(substituted-aminomethyl)phenyl]-1,10-phenanthroline derivativesJean Guillon, Anita Cohen, Rabindra Nath Das, et al.
Nucleic Acids Research|February 14, 2019
Modulation of the ATM/autophagy pathway by a G-quadruplex ligand tips the balance between senescence and apoptosis in cancer cellsJennifer Beauvarlet, Paul Bensadoun, Elodie Darbo, et al.
Biomedical Optics Express|January 10, 2022
Extended focal depth Fourier domain optical coherence microscopy with a Bessel-beam - LP02 mode - from a higher order mode fiberDipankar Sen, Anton Classen, Alma Fernández, et al.
Archiv Der Pharmazie|April 14, 2021
Design, synthesis, and antiproliferative effect of 2,9-bis[4-(pyridinylalkylaminomethyl)phenyl]-1,10-phenanthroline derivatives on human leukemic cells by targeting G-quadruplexJean Guillon, Caroline Denevault-Sabourin, Edith Chevret, et al.
Nature Genetics|July 22, 2025
G-quadruplexes are promoter elements controlling nucleosome exclusion and RNA polymerase II pausingCyril Esnault, Amal Zine El Aabidine, Marie-Cécile Robert, et al.
Journal of Chemical Information and Modeling|September 11, 2015
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex LigandsDaimel Castillo-González, Jean-Louis Mergny, Aurore De Rache, et al.
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