Drug design data sets for testing computational tools
04 01 24- Filed In:Drug Discovery | Computational chemistry
One of the challenges when building novel tools to aid drug discovery is identifying high quality datasets that can be used to test new tools. This is why the D3R datasets are so valuable https://drugdesigndata.org.
These datasets are available from BindingDB and include a variety of important protein targets.
The targets include CathepsinS, BACE1, ABL1) and JAK2.