Evidence map›Paper›PMID 32340389›Full record

ArticleMarine drugs2020

Putative Inhibitors of SARS-CoV-2 Main Protease from A Library of Marine Natural Products: A Virtual Screening and Molecular Modeling Study.

Davide Gentile, Vincenzo Patamia, Angela Scala, Maria Teresa Sciortino, Anna Piperno, Antonio Rescifina

Open access · goldAbstract read
In one paragraph

Article in Marine drugs, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 152 papers.

0numbers the graph read from it
0cells of the map it votes in
152citing papers in PubMed
41.4field-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

152 citing papers in PubMed, 323 citations in OpenAlex.

  1. Article
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  12. The Potential Roles ofCurrent computer-aided drug design · 2024
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92 more citing papers are in PubMed but not listed here.

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 at 2 institutions in 1 country.

Davide GentileDepartment of Drug Sciences, University of Catania, V.le A. Doria, 95125 Catania, Italy.ORCID 0000-0003-4494-3855
Vincenzo PatamiaDepartment of Drug Sciences, University of Catania, V.le A. Doria, 95125 Catania, Italy.
Angela ScalaDepartment of Chemical, Biological, Pharmaceutical, and Environmental Sciences, University of Messina, V.le F. Stagno d'Alcontres 31, 98166 Messina, Italy.ORCID 0000-0003-2171-9033
Maria Teresa SciortinoDepartment of Chemical, Biological, Pharmaceutical, and Environmental Sciences, University of Messina, V.le F. Stagno d'Alcontres 31, 98166 Messina, Italy.ORCID 0000-0002-8519-7724
Anna PipernoDepartment of Chemical, Biological, Pharmaceutical, and Environmental Sciences, University of Messina, V.le F. Stagno d'Alcontres 31, 98166 Messina, Italy.ORCID 0000-0001-6004-5196
Antonio RescifinaDepartment of Drug Sciences, University of Catania, V.le A. Doria, 95125 Catania, Italy.ORCID 0000-0001-5039-2151
University of Catania · ITUniversity of Messina · IT

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The current emergency due to the worldwide spread of the COVID-19 caused by the new severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) is a great concern for global public health. Already in the past, the outbreak of severe acute respiratory syndrome (SARS) in 2003 and Middle Eastern respiratory syndrome (MERS) in 2012 demonstrates the potential of coronaviruses to cross-species borders and further underlines the importance of identifying new-targeted drugs. An ideal antiviral agent should target essential proteins involved in the lifecycle of SARS-CoV. Currently, some HIV protease inhibitors (i.e., Lopinavir) are proposed for the treatment of COVID-19, although their effectiveness has not yet been assessed. The main protease (M

Indexed as

Coronavirus InfectionsPandemicsPneumonia, ViralAntiviral AgentsBetacoronavirusBiological ProductsCoronavirus 3C ProteasesCOVID-19COVID-19 Drug TreatmentCysteine EndopeptidasesDatabases, ChemicalHumansModels, MolecularMolecular Docking SimulationProtease InhibitorsSARS-CoV-2Antiviral AgentsBiological ProductsCoronavirus 3C ProteasesCysteine EndopeptidasesProtease InhibitorsViral Nonstructural ProteinsCOVID-19dockingmarine natural productSARS-CoV-2virtual screening

Identifiers

PMID32340389
PMCPMC7231030
OpenAlexW3013223828

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.