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. 2020 Jul 31;88:107351. doi: 10.1016/j.compbiolchem.2020.107351

Fig. 1.

Fig. 1

Docking scores of 2683 approved drugs (black dots) and 30 known inhibitors of 3CLpro as control (red dots). Each dot denotes one chemical structure. Autodock Vina (binding energy) is plotted versus the London dG Score of MOE for each chemical entity.