Evidence map›Paper›PMID 42734556›Full record

ArticleJournal of chemical information and modeling2026

Rational Polyligand Design for G-Quadruplex Multimer Stabilization.

Deniz Mostarac, Flavio Scipione, Mattia Trapella, Luca Bertini, Valeria Libera, Jussara Amato, Bruno Pagano, Lucia Comez, Alessandro Paciaroni, Laura Lupi and 1 more

Abstract read
In one paragraph

Article in Journal of chemical information and modeling, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

11 authors.

Deniz MostaracSchool of Chemistry, University of Edinburgh, EH9 3FJEdinburgh, U.K.ORCID 0000-0003-4084-6046
Flavio ScipioneDepartment of Physics, University of Rome La Sapienza, 00185Rome, Italy.
Mattia TrapellaDepartment of Physics and Geology, University of Perugia, 06123Perugia, Italy.
Luca BertiniDepartment of Physics and Geology, University of Perugia, 06123Perugia, Italy.ORCID 0009-0008-2314-1435
Valeria LiberaDepartment of Physics and Geology, University of Perugia, 06123Perugia, Italy.
Jussara AmatoDepartment of Pharmacy, University of Naples Federico II, 80131Naples, Italy.ORCID 0000-0001-6096-3544
Bruno PaganoDepartment of Pharmacy, University of Naples Federico II, 80131Naples, Italy.ORCID 0000-0002-7716-9010
Lucia ComezCNR─Istituto Officina dei Materiali (IOM), 06123Perugia, Italy.ORCID 0000-0001-5160-6844
Alessandro PaciaroniDepartment of Physics and Geology, University of Perugia, 06123Perugia, Italy.ORCID 0000-0002-3952-1634
Laura LupiDipartimento di Matematica e Fisica, Università Roma Tre, 00185Rome, Italy.
Cristiano De MicheleDepartment of Physics, University of Rome La Sapienza, 00185Rome, Italy.ORCID 0000-0002-8367-0610

Funding

Austrian Science Fund 10.55776/J4915Ministero dell'Universit? e della Ricerca 2022SP38PSNextGenerationEU B53D23004500006
6 · The paper itself

Abstract

G-quadruplexes (G4) are noncanonical nucleic acid secondary structures formed by guanine-rich sequences that can form higher-order multimers under appropriate conditions and represent attractive targets for multivalent molecular recognition. Here, we propose a rational ligand design strategy based on multivalency, in which ligand molecules are covalently linked into polymer-like macromolecules. Using coarse-grained molecular dynamics, we show that these "polyligands" intercalate G4 multimers more efficiently than their monomeric counterparts, achieving strong stabilization through cooperative effects, even when individual ligands exhibit low intrinsic binding affinity. Polyligand intercalation induces structural changes in G4 multimers, modifying their size and stiffness. Using a quantitative polymer theory framework, we connect these structural changes with the thermal stabilization of G4 multimers. Polyligands represent a general design principle for G4-targeting molecular stabilizers, offering enhanced G4 stabilization via programmable linker length and backbone rigidity.

Indexed as

Drug DesignG-QuadruplexesIntercalating AgentsLigandsMolecular Dynamics SimulationIntercalating AgentsLigands

Identifiers

PMID42734556
PMCPMC13580136

What OpenQuestion holds

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.