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. 2019 Mar 11;24(5):987. doi: 10.3390/molecules24050987

Figure 1.

Figure 1

Virtual screening strategy diagram. Once duplicated compounds were removed from the ZINC database, lead-like compounds were selected and high-throughput virtual screening was done. Compounds with the highest scores were docked using Glide XP, Autodock, Autodock Vina, and Dock-UCSF. The consensus hits were identified and subsequently evaluated.