ChEMBL_parsing_script

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. Cannabinoid Receptor Type 1 was used as an example in case of python script. I have also put an additional parser (script in R) which is 'lighter' version of proposed python parser (Histamine Receptor Type 3 was used as an example).

Dependencies:

1. Python script:
   • pandas
   • decimal
2. R script:
   • dplyr