Literature summary for 3.4.22.B80 extracted from

Amin, S.A.; Ghosh, K.; Gayen, S.; Jha, T.
Chemical-informatics approach to COVID-19 drug discovery Monte Carlo based QSAR, virtual screening and molecular docking study of some in-house molecules as papain-like protease (PLpro) inhibitors (2020), J. Biomol. Struct. Dyn., 2020, 1-10 .

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Application

Application	Comment	Organism
drug development	chemical-informatics approach to COVID-19 drug discovery. Monte Carlo based QSAR, virtual screening and molecular docking study of some in-house molecules as papain-like protease inhibitors	Severe acute respiratory syndrome coronavirus 2

Organism

Organism	UniProt	Comment	Textmining
Severe acute respiratory syndrome coronavirus 2	-	SARS-CoV-2	-

Synonyms

Synonyms	Comment	Organism
SARS-CoV papain-like protease	-	Severe acute respiratory syndrome coronavirus 2
SARS-CoV PLpro	-	Severe acute respiratory syndrome coronavirus 2

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Release 2023.1 (January 2023)