Molecular docking and ADMET study for searching multi targeted antiviral compounds against SARS-CoV-2: A computational approach
Molecular docking and ADMET study for searching multi targeted antiviral compounds against SARS-CoV-2: A computational approach
G. P. Mishra,D. Panigrahi
2021 · DOI: 10.6703/IJASE.202106_18(2).004
2 Citations
TLDR
Computational approach is used to find effective compounds against SARS-CoV-2 infections and six compounds are found to be effective against all the five target proteins respectively.