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. 2022 Jul 25;16:917867. doi: 10.3389/fnins.2022.917867

Figure 11.

Figure 11

Computed structural comparison and binding features (visualization using UCSF Chimera and AutoDock) of Ervacycline (A), Tigecycline (B), Chlorogenic acid (C), and Minocycline (D), with NS3 helicase/nucleoside triphosphatase of Japanese encephalitis. The lower the binding energy, the greater will be the binding affinity.