Script that enable researchers to parse through ChEMBL bioactivity reports in relation to a specific biological target and provides insight into some important for Computer-Aided Drug Design (CADD) features.
r rstudio smiles data-parsing chembl computer-aided-drug-design medicinal-chemistry bioactivity structure-based-drug-design ligand-based-drug-design histamine-receptor-3
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Updated
Dec 1, 2024 - R