Welcome to CIRCE
CIRCE is an easy-to-use digital platform based on explainable machine learning approach, aimed to find new potential selective ligands against the Cannabinoid Receptors.
If you are satisfied, please cite us:
Gambacorta, N; Ciriaco, F.; Amoroso, N.; Altomare, C.D.; Bajorath, J.; Nicolotti, O. "CIRCE: Web-Based platform for the prediction of cannabinoid receptor ligands using explainable machine learning", J. Chem. Inf. Model. 2023
https://doi.org/10.1021/acs.jcim.3c00914