2021 Help me understand this report
Molecular structure, spectroscopic (IR, Raman, NMR, UV–vis) and molecular docking studies of an anticancer drug: isoDC81
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“…The interaction between the ligand and protein receptor can be understood properly by means of molecular docking. The drug activity of the ligand depends on the binding of the drug with receptor site [25] , [26] . This study has been carried out for assessing the efficiency of the drug against Covid-19 by targeting different proteins.…”
Section: Molecular Dockingmentioning
confidence: 99%
“…The interaction between the ligand and protein receptor can be understood properly by means of molecular docking. The drug activity of the ligand depends on the binding of the drug with receptor site [25] , [26] . This study has been carried out for assessing the efficiency of the drug against Covid-19 by targeting different proteins.…”
Section: Molecular Dockingmentioning
confidence: 99%
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