Fig. 3From: Molecular docking unveils the potential of andrographolide derivatives against COVID-19: an in silico approachDocking with Mpro. A Docking pose of REM on hydrogen bonding surface. B 2D interaction of REM. C Docking pose of HCQ on hydrogen bonding surface. D 2D interaction of HCQ. E Docking pose of AGP on hydrogen bonding surface. F 2D interaction of AGP. G Docking pose of AGP-16 on hydrogen bonding surface. H 2D interaction of AGP-16Back to article page