Computational Selectivity Assessment of Protease Inhibitors against SARS-CoV-2.
SARS
coronavirus
protease
selectivity
structure-based design
Journal
International journal of molecular sciences
ISSN: 1422-0067
Titre abrégé: Int J Mol Sci
Pays: Switzerland
ID NLM: 101092791
Informations de publication
Date de publication:
19 Feb 2021
19 Feb 2021
Historique:
received:
04
01
2021
revised:
08
02
2021
accepted:
11
02
2021
entrez:
6
3
2021
pubmed:
7
3
2021
medline:
17
3
2021
Statut:
epublish
Résumé
The pandemic of the severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) poses a serious global health threat. Since no specific therapeutics are available, researchers around the world screened compounds to inhibit various molecular targets of SARS-CoV-2 including its main protease (M
Identifiants
pubmed: 33669738
pii: ijms22042065
doi: 10.3390/ijms22042065
pmc: PMC7922391
pii:
doi:
Substances chimiques
Antiviral Agents
0
Protease Inhibitors
0
Peptide Hydrolases
EC 3.4.-
3C-like proteinase, SARS-CoV-2
EC 3.4.22.-
Coronavirus 3C Proteases
EC 3.4.22.28
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
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