Apigenin analogues as SARS-CoV-2 main protease inhibitors:
Amino Acid Sequence
Antiviral Agents
/ chemistry
Apigenin
/ chemistry
Bioengineering
COVID-19
/ virology
Computer Simulation
Coronavirus 3C Proteases
/ antagonists & inhibitors
Cysteine Proteinase Inhibitors
/ chemistry
Drug Evaluation, Preclinical
Glucosides
/ chemistry
Humans
Molecular Docking Simulation
Phytotherapy
Protein Domains
SARS-CoV-2
/ drug effects
COVID-19 Drug Treatment
SARS-Cov-2 main protease
apigenin analogues
docking
inhibitors
Journal
Bioengineered
ISSN: 2165-5987
Titre abrégé: Bioengineered
Pays: United States
ID NLM: 101581063
Informations de publication
Date de publication:
02 2022
02 2022
Historique:
entrez:
20
1
2022
pubmed:
21
1
2022
medline:
28
1
2022
Statut:
ppublish
Résumé
The COVID-19 new variants spread rapidly all over the world, and until now scientists strive to find virus-specific antivirals for its treatment. The main protease of SARS-CoV-2 (M
Identifiants
pubmed: 35048792
doi: 10.1080/21655979.2022.2027181
pmc: PMC8974217
doi:
Substances chimiques
Antiviral Agents
0
Cysteine Proteinase Inhibitors
0
Glucosides
0
apigenin 7-(4''-4-coumaroylglucoside)
0
Apigenin
7V515PI7F6
3C-like proteinase, SARS-CoV-2
EC 3.4.22.-
Coronavirus 3C Proteases
EC 3.4.22.28
Types de publication
Journal Article
Research Support, Non-U.S. Gov't
Langues
eng
Sous-ensembles de citation
IM
Pagination
3350-3361Références
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