Evidence map›Paper›PMID 36903597›Full record

ArticleMolecules (Basel, Switzerland)2023

Computational Design, Synthesis, and Biophysical Evaluation of β-Amido Boronic Acids as SARS-CoV-2 M

Enrico M A Fassi, Marco Manenti, Andrea Citarella, Michele Dei Cas, Sara Casati, Nicola Micale, Tanja Schirmeister, Gabriella Roda, Alessandra Silvani, Giovanni Grazioso

Full text read
In one paragraph

Article in Molecules (Basel, Switzerland), 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing papers in PubMed
–field-weighted citation impact
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

5 citing papers in PubMed.

  1. Article
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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

10 authors.

Enrico M A FassiDipartimento di Scienze Farmaceutiche, Università degli Studi di Milano, Via L. Mangiagalli 25, 20133 Milan, Italy.ORCID 0000-0001-6282-4273
Marco ManentiDipartimento di Chimica, Università degli Studi di Milano, Via Golgi 19, 20133 Milan, Italy.
Andrea CitarellaDipartimento di Chimica, Università degli Studi di Milano, Via Golgi 19, 20133 Milan, Italy.ORCID 0000-0001-5881-7142
Michele Dei CasDipartimento di Scienze della Salute, Università degli Studi di Milano, Via a di Rudinì 8, 20142 Milan, Italy.ORCID 0000-0001-7359-8558
Sara CasatiDipartimento di Scienze Biomediche, Chirurgiche ed Odontoiatriche, Università degli Studi di Milano, Via Luigi Mangiagalli 37, 20133 Milan, Italy.ORCID 0000-0002-5049-7321
Nicola MicaleDipartimento di Scienze Chimiche, Biologiche, Farmaceutiche ed Ambientali, Università degli Studi di Messina, Viale Ferdinando Stagno D'Alcontres 31, 98166 Messina, Italy.ORCID 0000-0002-9294-6033
Tanja SchirmeisterDepartment of Medicinal Chemistry, Institute of Pharmaceutical and Biomedical Sciences, Johannes Gutenberg University, Staudinger Weg 5, 55128 Mainz, Germany.
Gabriella RodaDipartimento di Scienze Farmaceutiche, Università degli Studi di Milano, Via L. Mangiagalli 25, 20133 Milan, Italy.
Alessandra SilvaniDipartimento di Chimica, Università degli Studi di Milano, Via Golgi 19, 20133 Milan, Italy.ORCID 0000-0002-0397-2636
Giovanni GraziosoDipartimento di Scienze Farmaceutiche, Università degli Studi di Milano, Via L. Mangiagalli 25, 20133 Milan, Italy.ORCID 0000-0002-3261-9356

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The COVID-19 pandemic has given a strong impetus to the search for antivirals active on SARS-associated coronaviruses. Over these years, numerous vaccines have been developed and many of these are effective and clinically available. Similarly, small molecules and monoclonal antibodies have also been approved by the FDA and EMA for the treatment of SARS-CoV-2 infection in patients who could develop the severe form of COVID-19. Among the available therapeutic tools, the small molecule nirmatrelvir was approved in 2021. It is a drug capable of binding to the M

Indexed as

COVID-19SARS-CoV-2Antiviral AgentsHumansMolecular Docking SimulationPandemicsProtease InhibitorsAntiviral AgentsProtease Inhibitorsboronic acidsdrug designMM-GBSAMpromulticomponent reactionsproteaseSARS-CoV-2

Identifiers

PMID36903597
PMCPMC10005264

What OpenQuestion holds

Textfull text, public
LicenceCC BY
measurements read64
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.