Tracking the relevant researches of CADD drug development against COVID-19
Tips: Click on the link to jump to the 'SwissTargetPrediction' webserver. Select the species of 'Homo sapiens', and then paste the SMILES of 7-Deacetyl-7-benzoylgedunin in the SMILES input box.
Tips: Click on the link to jump to the 'CB-Dock' webserver. Upload the structure file of target predicted by 'SwissTargetPrediction' and the 2D/3D structure file of 7-Deacetyl-7-benzoylgedunin to perform blind docking.