Evidence map›Paper›PMID 34163904›Full record

ArticleChemical science2020

Enhanced sampling molecular dynamics simulations correctly predict the diverse activities of a series of stiff-stilbene G-quadruplex DNA ligands.

Michael P O'Hagan, Susanta Haldar, Juan C Morales, Adrian J Mulholland, M Carmen Galan

Open access · diamondAbstract read
In one paragraph

Article in Chemical science, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 15 papers.

0numbers the graph read from it
0cells of the map it votes in
15citing papers in PubMed
1.4field-weighted citation impact, top 18% of its field
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

15 citing papers in PubMed, 31 citations in OpenAlex.

  1. A spectroscopic andRSC advances · 2026
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  6. Harnessing Light for G-Quadruplex Modulation: Dual Isomeric Effects of anThe journal of physical chemistry letters · 2024
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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

5 authors at 2 institutions in 2 countries.

Michael P O'HaganSchool of Chemistry, University of Bristol Cantock's Close Bristol BS8 1TS UK adrian.mulholland@bristol.ac.uk m.c.galan@bristol.ac.uk.ORCID https://orcid.org/0000-0003-4180-3144
Susanta HaldarSchool of Chemistry, University of Bristol Cantock's Close Bristol BS8 1TS UK adrian.mulholland@bristol.ac.uk m.c.galan@bristol.ac.uk.ORCID https://orcid.org/0000-0001-8642-109X
Juan C MoralesInstituto de Parasitología y Biomedicina "López Neyra" Consejo Superior de Investigaciones Científicas (CSIC), PTS Granada Avenida del Conocimiento 17, 18016 Armilla Granada Spain.ORCID https://orcid.org/0000-0003-2400-405X
Adrian J MulhollandSchool of Chemistry, University of Bristol Cantock's Close Bristol BS8 1TS UK adrian.mulholland@bristol.ac.uk m.c.galan@bristol.ac.uk.ORCID https://orcid.org/0000-0003-1015-4567
M Carmen GalanSchool of Chemistry, University of Bristol Cantock's Close Bristol BS8 1TS UK adrian.mulholland@bristol.ac.uk m.c.galan@bristol.ac.uk.ORCID https://orcid.org/0000-0001-7307-2871
University of Bristol · GBConsejo Superior de Investigaciones Científicas · ES

Funding

Biotechnology and Biological Sciences Research Council BB/L01386X/1
6 · The paper itself

Abstract

Ligands with the capability to bind G-quadruplexes (G4s) specifically, and to control G4 structure and behaviour, offer great potential in the development of novel therapies, technologies and functional materials. Most known ligands bind to a pre-formed topology, but G4s are highly dynamic and a small number of ligands have been discovered that influence these folding equilibria. Such ligands may be useful as probes to understand the dynamic nature of G4

Identifiers

PMID34163904
PMCPMC8179204
OpenAlexW3107910067

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC
Read underepoch 390

Registered trials

None linked

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.