In Silico Biology of H1N1: Molecular Modelling of Novel Receptors and Docking Studies of Inhibitors to Reveal New Insight in Flu Treatment
Figure 4
(a) Docking of Beta-Sialic acid on molecular surface of HA protein by Schrodinger, (b) docking of O-Sialic acid on molecular surface of HA protein by Schrodinger; (c) interaction of B-Sialic acid with HA protein by hydrogen-bond, and (d) interaction of O-Sialic acid with HA protein by hydrogen-bond.
