HIGHLIGHTS
- who: Samaher S. A. Mahmoud and collaborators from the Clinical Pharmacy Program, Faculty of Pharmacy, Minia University, Minya, Egypt Department of Pharmaceutical Sciences, College of Pharmacy, AlMaarefa University, Riyadh, Saudi Arabia have published the research work: Molecular Docking and Dynamic Simulation Revealed the Potential Inhibitory Activity of Opioid Compounds Targeting the Main Protease of SARS-CoV-2, in the Journal: BioMed Research International of 21/Dec/2022
- what: The major objective of this study was to investigate the antiviral effect of opioids throughout an in silico study by molecular docking study to fifteen opioid compounds . . .
If you want to have access to all the content you need to log in!
Thanks :)
If you don't have an account, you can create one here.