Via machine learning and molecular docking, the activity of SuperNatural compounds against the main protease of
COVID-19 was predicted.
After choosing a lower and/or upper limit for the confidence/docking score, all compounds that are predicted to be active with
a range between the chosen values will be displayed.
Docking scores for different positions were calculated using AutoDock software (lower values -> higher binding
affinity predicted). For more details, please have a look at the FAQs.