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. 2022 Dec 2;7(49):44542–44555. doi: 10.1021/acsomega.2c05766

Figure 2.

Figure 2

(A) Percentage of molecules predicted to bind each target protease. (B) Percentage of articles reporting molecules as inhibitors of each target protease. (C) Percentage of molecules identified as inhibitors of the target proteases using molecular docking or molecular dynamics simulations (MD). (D) Distribution of articles per country. (E) Plants with more than two compounds proposed as a SARS-CoV-2 protease inhibitor.