Title : Combined deep learning and molecular docking simulations approach identifies potentially effective FDA approved drugs for repurposing against SARS-CoV-2.

Pub. Date : 2022 Feb

PMID : 34823857






1 Functional Relationships(s)
Download
Sentence
Compound Name
Protein Name
Organism
1 We further measured the inhibitory activity of 5 compounds (rifapentine, velpatasvir, glecaprevir, anidulafungin, and FAD disodium) on SARS-CoV-2 PLpro using Ubiquitin-Rhodamine 110 Gly fluorescent intensity assay. Glycine ORF1a polyprotein;ORF1ab polyprotein Severe acute respiratory syndrome coronavirus 2