Autochthonous peruvian natural plants as potential SARS-CoV-2 Mpro main protease inhibitors

dc.contributor.author
Peralta Moreno, María Nuria
dc.contributor.author
Anton-Muñoz, Vanessa
dc.contributor.author
Ortega-Alarcon, David
dc.contributor.author
Jimenez-Alesanco, Ana
dc.contributor.author
Vega, Sonia
dc.contributor.author
Abian, Olga
dc.contributor.author
Velazquez-Campoy, Adrian
dc.contributor.author
Thomson, Timothy M.
dc.contributor.author
Granadino-Roldán, José Manuel
dc.contributor.author
Machicado, Claudia
dc.contributor.author
Rubio Martínez, Jaime
dc.date.issued
2023-06-15T17:27:43Z
dc.date.issued
2023-06-15T17:27:43Z
dc.date.issued
2023-04-13
dc.date.issued
2023-06-15T17:27:43Z
dc.identifier
1424-8247
dc.identifier
https://hdl.handle.net/2445/199323
dc.identifier
733274
dc.description.abstract
Over 750 million cases of COVID-19, caused by the Severe Acute Respiratory Syndrome Corona-Virus 2 (SARS-CoV-2), have been reported since the onset of the global outbreak. The need for effective treatments has spurred intensive research for therapeutic agents based on pharmaceutical repositioning or natural products. In light of prior studies asserting the bioactivity of natural compounds of the autochthonous Peruvian flora, the present study focuses on the identification SARS-CoV-2 Mpro main protease dimer inhibitors. To this end, a target-based virtual screening was performed over a representative set of Peruvian flora-derived natural compounds. The best poses obtained from the ensemble molecular docking process were selected. These structures were subjected to extensive molecular dynamics steps for the computation of binding free energies along the trajectory and evaluation of the stability of the complexes. The compounds exhibiting the best free energy behaviors were selected for in vitro testing, confirming the inhibitory activity of Hyperoside against Mpro, with a Ki value lower than 20 µM, presumably through allosteric modulation
dc.format
20 p.
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application/pdf
dc.format
application/pdf
dc.language
eng
dc.publisher
MDPI
dc.relation
Reproducció del document publicat a: https://doi.org/10.3390/ph16040585
dc.relation
Pharmaceuticals, 2023, vol. 16, num. 4, p. 1-20
dc.relation
https://doi.org/10.3390/ph16040585
dc.rights
cc-by (c) Peralta-Moreno, Maria Núria et al., 2023
dc.rights
https://creativecommons.org/licenses/by/4.0/
dc.rights
info:eu-repo/semantics/openAccess
dc.source
Articles publicats en revistes (Ciència dels Materials i Química Física)
dc.subject
SARS-CoV-2
dc.subject
Dinàmica molecular
dc.subject
Disseny de medicaments
dc.subject
SARS-CoV-2
dc.subject
Molecular dynamics
dc.subject
Drug design
dc.title
Autochthonous peruvian natural plants as potential SARS-CoV-2 Mpro main protease inhibitors
dc.type
info:eu-repo/semantics/article
dc.type
info:eu-repo/semantics/publishedVersion


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