ChEMBL

Stories and news from Computational Chemical Biology Group at EMBL-EBI. We work on computational aspects of drug discovery, and produce the ChEMBL family of data resources:

• ChEMBL - for drug discovery bioactivity data.
• SureChEMBL - for chemical structures from patents.
• UniChem - for chemical structure integration across a large number of public resources.
• The SARfaris - for systems-level views of kinases, GPCRS, and ADME biology.
• ChEMBL-malaria and ChEMBL-NTD - for neglected disease data.
• DrugEBIlity - for drug target prioritisation.