Toggle navigation
pdCSM-GPCR
Prediction
Help
Data
Contact
Acknowledgements
Related Resources
pdCSM-GPCR:
In silico prediction of GPCR ligands
Please provide a set of molecules (SMILES format)
SMILES file (limited to 1000 molecules)
Files are expected to have
HEADERS
identifying the columns.
OR
SMILES strings
Select type of prediction
Run all
Class
A
Class
B1
Class
C
Class
F