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. 2019 Aug 20;9:12132. doi: 10.1038/s41598-019-48430-8

Figure 5.

Figure 5

Protein docking simulation between NA and GHE components. Binding affinity of (A) oseltamivir carboxylate and (B) geraniin with NA (09H1N1, PDB ID: 3TI6) was predicted by protein docking simulation using AutoDock Vina. LigPlot+ software was applied to analyze their key hydrophobic and hydrogen bonds.