fak/fak.github.io
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This script uses Cameron Neylon's (cameronneylon) chemspipy.py and Matt Swain's (mcs07) CIRpy to convert compound names to chemical identifiers.
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routine to export chembl tables
Module to project validated Pfam domains onto the ChEMBL target dictionary and manually resolve conflicting mappings.
gets targets from binding assays for a list of ChEMBL ids.