Evidence map›Paper›PMID 34206794›Full record

ArticleInternational journal of molecular sciences2021

Francesco Morena, Chiara Argentati, Ilaria Tortorella, Carla Emiliani, Sabata Martino

Open access · goldAbstract read
In one paragraph

Article in International journal of molecular sciences, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 12 papers.

0numbers the graph read from it
0cells of the map it votes in
12citing papers in PubMed
1.4field-weighted citation impact, top 19% 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

12 citing papers in PubMed, 23 citations in OpenAlex.

  1. Article
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  8. Progress of the "Molecular Informatics" Section in 2022.International journal of molecular sciences · 2023
    Article
  9. 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

5 authors at 1 institution in 1 country.

Francesco MorenaDepartment of Chemistry, Biology and Biotechnology, University of Perugia, Via del Giochetto, 06123 Perugia, Italy.
Chiara ArgentatiDepartment of Chemistry, Biology and Biotechnology, University of Perugia, Via del Giochetto, 06123 Perugia, Italy.
Ilaria TortorellaDepartment of Chemistry, Biology and Biotechnology, University of Perugia, Via del Giochetto, 06123 Perugia, Italy.
Carla EmilianiDepartment of Chemistry, Biology and Biotechnology, University of Perugia, Via del Giochetto, 06123 Perugia, Italy.
Sabata MartinoDepartment of Chemistry, Biology and Biotechnology, University of Perugia, Via del Giochetto, 06123 Perugia, Italy.
University of Perugia · IT

Funding

Fondazione Cassa di Risparmio di Perugia 220.0513Google Google Cloud COVID-19 Credits Program
6 · The paper itself

Abstract

Herein, we have generated ssRNA aptamers to inhibit SARS-CoV-2 M

Indexed as

COVID-19 Drug TreatmentAptamers, NucleotideBinding SitesCoronavirus M ProteinsCOVID-19DNA, Single-StrandedDrug DesignEntropyHumansHydrogen BondingMolecular Docking SimulationMolecular Dynamics SimulationSARS-CoV-2Viral Matrix ProteinsAptamers, NucleotideCoronavirus M ProteinsDNA, Single-Strandedmembrane protein, SARS-CoV-2Viral Matrix Proteinsaptamer-protein free energy calculationaptamer-protein interactionaptamers virtual screeningCOVID-19prediction of 3D RNA aptamer structuresingle strand RNA aptamer

Identifiers

PMID34206794
PMCPMC8267631
OpenAlexW3175152163

What OpenQuestion holds

Textmetadata
LicenceCC BY
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.