Fig. 2From: Luteolin and abyssinone II as potential inhibitors of SARS-CoV-2: an in silico molecular modeling approach in battling the COVID-19 outbreaka 2D structure of C3/luteolin, b 3D structure of C3/luteolin, c 2D structure of C43/abyssinone II and d 3D structure of C43/abyssinone IIBack to article page