Evidence map›Paper›PMID 32920239›Full record

ArticleJournal of molecular graphics & modelling2020

Targeting the SARS-CoV-2 main protease using FDA-approved Isavuconazonium, a P2-P3 α-ketoamide derivative and Pentagastrin: An in-silico drug discovery approach.

Ikechukwu Achilonu, Emmanuel Amarachi Iwuchukwu, Okechinyere Juliet Achilonu, Manuel Antonio Fernandes, Yasien Sayed

Open access · greenAbstract read
In one paragraph

Article in Journal of molecular graphics & modelling, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.

0numbers the graph read from it
0cells of the map it votes in
10citing papers in PubMed
3.0field-weighted citation impact, top 7% 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

10 citing papers in PubMed, 25 citations in OpenAlex.

  1. Article
  2. Article
  3. Article
  4. Article
  5. Novel Drug Design for Treatment of COVID-19: A Systematic Review of Preclinical Studies.The Canadian journal of infectious diseases & medical microbiology = Journal canadien des maladies infectieuses et de la microbiologie medicale · 2022
    Review
  6. Review
  7. Article
  8. Review
  9. An overview of potential inhibitors targeting non-structural proteins 3 (PLComputational and structural biotechnology journal · 2021
    Review
  10. Article
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.

Ikechukwu AchilonuProtein Structure-Function Research Unit, School of Molecular and Cell Biology, Faculty of Sciences, University of Witwatersrand, Johannesburg, 2050, South Africa. Electronic address: Ikechukwu.Achilonu@wits.ac.za.
Emmanuel Amarachi IwuchukwuProtein Structure-Function Research Unit, School of Molecular and Cell Biology, Faculty of Sciences, University of Witwatersrand, Johannesburg, 2050, South Africa.
Okechinyere Juliet AchilonuDivision of Biostatistics, School of Public Health, Faculty of Health Sciences, University of Witwatersrand, Johannesburg, 2050, South Africa.
Manuel Antonio FernandesMolecular Sciences Institute, School of Chemistry, University of Witwatersrand, Johannesburg, 2050, South Africa.
Yasien SayedProtein Structure-Function Research Unit, School of Molecular and Cell Biology, Faculty of Sciences, University of Witwatersrand, Johannesburg, 2050, South Africa.
University of the Witwatersrand · ZA

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The SARS-CoV-2 main protease (M

Indexed as

Antiviral AgentsCatalytic DomainComputer SimulationCoronavirus 3C ProteasesCysteine EndopeptidasesDatabases, PharmaceuticalDrug ApprovalDrug DiscoveryDrug RepositioningHigh-Throughput Screening AssaysLigandsMolecular Docking SimulationMolecular Dynamics SimulationNitrilesPentagastrinProtease InhibitorsAntiviral AgentsCoronavirus 3C ProteasesCysteine EndopeptidasesisavuconazoleLigandsNitrilesPentagastrinProtease InhibitorsPyridinesTriazolesViral Nonstructural ProteinsAntiretroviralCOVID-19DrugBankFDAHigh-throughput virtual screeningIsavuconazoniumKetoamide inhibitorLigand dockingMain proteaseMolecular dynamics simulationPentagastrinPubChem

Identifiers

PMID32920239
PMCPMC7462840
OpenAlexW3082947437

What OpenQuestion holds

Textmetadata
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.