HIGHLIGHTS
- Who: Eraj Irfan from the (UNIVERSITY) have published the research: Phytoconstituents of, in the Journal: (JOURNAL)
- How: The deducted docked results were analyzed using LigPlot and PyMol. The docking results are analyzed by Discovery Studio based on the number of hydrogen_bonds number of hydrophobic_interactions steric interactions and number of interacting amino_acids.
SUMMARY
M pro pro is selected as a potential drug_target site. M a 33.8 KDa CoV enzyme plays a major role by digesting the replicase polyproteins of the virus at 11 conserved sites. This makes Mpro an efficient drug_target . . .
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.