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Broad-Spectrum Activity of Small Molecules Acting against Influenza a Virus: Biological and Computational Studies

Articolo
Data di Pubblicazione:
2022
Abstract:
Influenza still represents a problematic disease, involving millions of people every year and causing hundreds of thousands of deaths. Only a few drugs are clinically available. The search for an effective weapon is still ongoing. In this scenario, we recently identified new drug-like compounds with antiviral activity toward two A/H1N1 Influenza virus strains, which were demonstrated to interfere with the processes mediated by hemagglutinin (HA). In the present work, the compound’s ability to act against the A/H3N2 viral strain has been evaluated in hemagglutination inhibition (HI) assays. Two of the five tested compounds were also active toward the A/H3N2 Influenza virus. To validate the scaffold activity, analogue compounds of two broad-spectrum molecules were selected and purchased for HI testing on both A/H1N1 and A/H3N2 Influenza viruses. Forty-three compounds were tested, and four proved to be active toward all three viral strains. A computational study has been carried out to depict the HA binding process of the most interesting compounds.
Tipologia CRIS:
1.1 Articolo in rivista
Keywords:
Docking; Hemagglutinin; Homology modeling; Influenza; Molecular dynamics; Neutralization; Receptor binding site; Small molecules
Elenco autori:
Agamennone, M.; Superti, F.
Autori di Ateneo:
AGAMENNONE Mariangela
Link alla scheda completa:
https://ricerca.unich.it/handle/11564/784392
Link al Full Text:
https://ricerca.unich.it//retrieve/handle/11564/784392/329552/Pharmaceuticals-2022-15-00301.pdf
Pubblicato in:
PHARMACEUTICALS
Journal
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URL

https://www.mdpi.com/1424-8247/15/3/301
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