Thanks for your great packages.
I want to get mapping table (DeepAffinity ID to public ID) for Protein and Drug each.
(For interpreting DeepAffinity output.)
e.g. For Protein (Map to Uniprot AC)
KV37 | P1234
e.g. For Drug (Map to Pubchem CID)
KV37 | 12345
And could you re-describe how you made pubchem binary fingerprint per compound.
-> Input=Pubchem CID or SMILES,
-> Output=0/1 881 length vector
Thanks in advance