This section: We present all the docking results for compounds against COVID-19: all AE values for the interactions between all types of molecules (DB, HTDB, T3DB) and protein targets in our database. The results are updated almost daily. The dynamic table offers the user the possibility to create different visualization of the interactions: pivot tables or graphical plots. The default view represents the number of interactions (molecular docking calculations) by target. The docking results with the theoretical structures predicted by DeepMind are not included!

Hint: Try to drag and drop field names and choose aggregator and visualization types. Due to the volume of data, some calculations could take a few seconds.