Evidence map›Paper›PMID 33808721›Full record

ArticleBiomolecules2021

Comprehensive Virtual Screening of the Antiviral Potentialities of Marine Polycyclic Guanidine Alkaloids against SARS-CoV-2 (COVID-19).

Amr El-Demerdash, Ahmed M Metwaly, Afnan Hassan, Tarek Mohamed Abd El-Aziz, Eslam B Elkaeed, Ibrahim H Eissa, Reem K Arafa, James D Stockand

Open access · goldAbstract read
In one paragraph

Article in Biomolecules, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 50 papers.

0numbers the graph read from it
0cells of the map it votes in
50citing papers in PubMed
10.9field-weighted citation impact, top 1% 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

50 citing papers in PubMed, 77 citations in OpenAlex.

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  13. In silico Study of Antiviral Activity of Polyphenol Compounds fromAdvances and applications in bioinformatics and chemistry : AABC · 2023
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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

8 authors at 5 institutions in 4 countries.

Amr El-DemerdashMetabolic Biology & Biological Chemistry Department, John Innes Centre, Norwich Research Park, Norwich NR4 7UH, UK.ORCID 0000-0001-6459-2955
Ahmed M MetwalyDepartment of Pharmacognosy & Medicinal Plants, Faculty of Pharmacy (Boys), Al-Azhar University, Cairo 11884, Egypt.ORCID 0000-0001-8566-1980
Afnan HassanDrug Design and Discovery Lab, Zewail City of Science and Technology, Giza 12578, Egypt.
Tarek Mohamed Abd El-AzizDepartment of Cellular and Integrative Physiology, University of Texas Health Science Center at San Antonio, San Antonio, TX 78229-3900, USA.ORCID 0000-0002-3441-9673
Eslam B ElkaeedDepartment of Pharmaceutical Sciences, College of Pharmacy, AlMaarefa University, Ad Diriyah 13713, Riyadh, Saudi Arabia.ORCID 0000-0002-2546-8035
Ibrahim H EissaPharmaceutical Medicinal Chemistry & Drug Design Department, Faculty of Pharmacy (Boys), Al-Azhar University, Cairo 11884, Egypt.ORCID 0000-0002-6955-2263
Reem K ArafaDrug Design and Discovery Lab, Zewail City of Science and Technology, Giza 12578, Egypt.
James D StockandDepartment of Cellular and Integrative Physiology, University of Texas Health Science Center at San Antonio, San Antonio, TX 78229-3900, USA.
Al-Azhar University · EGThe University of Texas Health Science Center at San Antonio · USZewail City of Science and Technology · EGAlfaisal University · SAJohn Innes Centre · GB

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The huge global expansion of the COVID-19 pandemic caused by the novel SARS-corona virus-2 is an extraordinary public health emergency. The unavailability of specific treatment against SARS-CoV-2 infection necessitates the focus of all scientists in this direction. The reported antiviral activities of guanidine alkaloids encouraged us to run a comprehensive in silico binding affinity of fifteen guanidine alkaloids against five different proteins of SARS-CoV-2, which we investigated. The investigated proteins are COVID-19 main protease (M

Indexed as

AlkaloidsAnimalsAntiviral AgentsBlood-Brain BarrierCoronavirus Nucleocapsid ProteinsCrystallography, X-RayLigandsMembrane GlycoproteinsMolecular Docking SimulationMolecular Dynamics SimulationPhosphoproteinsPoriferaProtease InhibitorsRatsSARS-CoV-2SoftwareAlkaloidsAntiviral AgentsCoronavirus Nucleocapsid ProteinsLigandsMembrane Glycoproteinsnucleocapsid phosphoprotein, SARS-CoV-2PhosphoproteinsProtease InhibitorsSpike Glycoprotein, Coronavirusspike protein, SARS-CoV-2Viral ProteasesantiviralCOVID-19crambescidinscrambescinscytotoxicitydockingguanidine alkaloidsMonanchora n. sp.virtual screening

Identifiers

PMID33808721
PMCPMC8003478
OpenAlexW3113671905

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.