Computational Identification of Drug Lead Compounds for COVID-19 from Moringa Oleifera [post]

Dr. Divya Shaji
2020 unpublished
Molecular docking studies with the compounds from Moringa Oleifera against Mpro and RdRp. The Molecular docking was performed using AutoDock Vina. The results indicated that, the compounds pterygospermin, kaempferol,morphine and quercetin exhibited best binding energy against Mpro and RdRp.
doi:10.26434/chemrxiv.12535913.v1 fatcat:y2qds4rnxfey5hlpzfisbcuaeu