The Alkaloids of Isatis indigotica as Promising Candidates against COVID-19: A Molecular Docking Simulation for Drug Development

Author(s):
Farnoosh KazemiFarnoosh Kazemi1, Mahdi MojarrabMahdi Mojarrab2, Gholamreza BahramiGholamreza Bahrami3, Shahram MiraghaeeShahram Miraghaee4, Saba HadidiSaba Hadidi5,*, Mohammad Bagher MaljaieMohammad Bagher Maljaie6,**
1Department of Biology, Faculty of Science, Razi University, Kermanshah, Iran
2Pharmaceutical Sciences Research Center, Health Institute, Kermanshah University of Medical Sciences, Kermanshah, Iran
3Pharmaceutical Sciences Research Center, Health Institute, Kermanshah University of Medical Sciences, Kermanshah 6734667149, Iran and Medical Biology Research Center, Health Institute, Kermanshah University of Medical Sciences, Kermanshah, Iran
4Medical Biology Research Center, Health Institute, Kermanshah University of Medical Sciences, Kermanshah, Iran
5Department of Inorganic Chemistry, Faculty of Chemistry, Razi University, Kermanshah, Iran
6Kermanshah University of Medical Sciences, Kermanshah, Iran
Corresponding Authors:

Journal of Reports in Pharmaceutical Sciences:Vol. 11, issue 2; 165-81
Published online:Dec 23, 2022
Article type:Research Article
Received:Aug 11, 2021
Accepted:Feb 09, 2022
How to Cite:Kazemi F, Mojarrab M, Bahrami G, Miraghaee S, Hadidi S, et al. The Alkaloids of Isatis indigotica as Promising Candidates against COVID-19: A Molecular Docking Simulation for Drug Development. J Rep Pharm Sci. 2022;11(2):e146235. doi: https://doi.org/10.4103/jrptps.JRPTPS_113_21

Abstract

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