Skip to main content
. 2020 May 25;13(1):100324. doi: 10.1016/j.jaim.2020.05.009

Fig. 1.

Fig. 1

Molecular docking results of Chrysoeriol into SARS-CoV-2 spike protein. (A) Hydrophobic interaction of Chrysoeriol with SARS-CoV-2 Spike protein (B) Binding mode of Chrysoeriol in SARS-CoV-2 Spike protein. Amino acid residues involved in H-bond formation and H-bond networks are shown.