Fig. 5From: Experimental validation and computational modeling of anti-influenza effects of quercetin-3-O-α-L-rhamnopyranoside from indigenous south African medicinal plant Rapanea melanophloeosThe 2D interaction and 3D docking model of Q3R with a) M2 transmembrane (2KQT) and b) Neuraminidase 2009 pandemic H1N1 (3TI6) receptors from influenza virus and c) human Ras homolog family member A (RhoA). The docking was performed using Glide application using Schrödinger drug discovery suiteBack to article page