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cannabinoid-receptor-1

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Adam-maz / ChEMBL_parsing_script

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Scripts 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.

python r rstudio ipython-notebook smiles data-parsing chembl computer-aided-drug-design medicinal-chemistry bioactivity structure-based-drug-design ligand-based-drug-design cannabinoid-receptor-1 histamine-receptor-3
  • Updated Oct 29, 2024
  • Jupyter Notebook

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