Protein-glycan docking models obtained with HADDOCK corresponding to the protocols described in: A Ranaudo, M Giulini, A Pelissou Ayuso, AMJJ Bonvin. Modelling Protein-Glycan Interactions with HADDOCK
In this research, molecular docking and 3D-QSAR studies were carried out on a series of 79 thiazoloquin(az)olin(on)es as CD38 inhibitors. Based on docking results, four interactions including hydrogen
