Evidence map›Paper›PMID 40181818›Full record

ArticleChemical science2025

Elucidating the solution structure of the monomolecular

Zenghui Wang, Carla Ferreira Rodrigues, Simon Jurt, Alicia Domínguez-Martín, Silke Johannsen, Roland K O Sigel

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Article in Chemical science, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing 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

4 citing papers in PubMed.

  1. Article
  2. Review
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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

6 authors.

Zenghui WangDepartment of Chemistry, University of Zürich 8057 Zürich Switzerland silke.johannsen@chem.uzh.ch roland.sigel@chem.uzh.ch.ORCID https://orcid.org/0000-0001-7730-9098
Carla Ferreira RodriguesDepartment of Chemistry, University of Zürich 8057 Zürich Switzerland silke.johannsen@chem.uzh.ch roland.sigel@chem.uzh.ch.ORCID https://orcid.org/0000-0002-6791-3184
Simon JurtDepartment of Chemistry, University of Zürich 8057 Zürich Switzerland silke.johannsen@chem.uzh.ch roland.sigel@chem.uzh.ch.ORCID https://orcid.org/0000-0002-6016-8505
Alicia Domínguez-MartínDepartment of Inorganic Chemistry, Faculty of Pharmacy, University of Granada 18071 Granada Spain.ORCID https://orcid.org/0000-0001-8669-6712
Silke JohannsenDepartment of Chemistry, University of Zürich 8057 Zürich Switzerland silke.johannsen@chem.uzh.ch roland.sigel@chem.uzh.ch.ORCID https://orcid.org/0000-0001-7973-8996
Roland K O SigelDepartment of Chemistry, University of Zürich 8057 Zürich Switzerland silke.johannsen@chem.uzh.ch roland.sigel@chem.uzh.ch.ORCID https://orcid.org/0000-0002-1307-7993

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

5' untranslated regions (UTRs) of mRNA commonly feature G-quadruplexes (G4s), crucial for translational regulation and promising as drug targets to modulate gene expression. While NMR spectroscopy is well-suited for studying these motifs' structure and dynamics, their guanine-rich nature complicates resonance assignment due to high signal overlap. Exploiting the inherent rigidity of G4 cores, we developed a universally applicable assignment strategy for uniformly isotopically enriched G4 structures, relying solely on through-bond correlations to establish the G-tetrads. Applying this approach, we resolved the solution structures of two triple mutants of the RNA G4 in the 5' UTR of the human

Identifiers

PMID40181818
PMCPMC11962745

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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.