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- W3115218608 abstract "Abstract Binding of over 20 approved drugs proposed for the repurposing for COVID-19 treatment and over 160 aminothioureas derivatives to SARS-CoV-2 enzymes which structures became available very recently have been evaluated using a few docking algorithms. These studies support potential effectiveness of homobarringtonine, chloroquine, rimcazole, and benserazine. From among studied aminothioureas thiadiazoles with pyrrol-derived substituents at the carbon atom, and ortho -hydroxyphenyl at the nitrogen atom are potential lead compounds for future drugs development." @default.
- W3115218608 created "2021-01-05" @default.
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- W3115218608 date "2020-04-20" @default.
- W3115218608 modified "2023-10-01" @default.
- W3115218608 title "Binding repurposed drugs and aminothiourea derivatives to SARS-CoV-2 enzymes—a docking perspective" @default.
- W3115218608 doi "https://doi.org/10.21203/rs.3.rs-23928/v1" @default.
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