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. 2021 Feb 19;23:100539. doi: 10.1016/j.imu.2021.100539

Fig. 1.

Fig. 1

Global energy/Affinity data obtained from each docking software. Each bar represents a drug assigned to its putative target protein. In red are highlighted the docking results for complexes involving Penciclovir, Ribavirin, and Zanamivir. Results for Dockthor (A), Autodock Vina (B), and Patchdock (C). Full results are shown in Suppl. Fig. 1. (For interpretation of the references to color in this figure legend, the reader is referred to the Web version of this article.)