Miso-pk is the most powerful model in the market for predicting ADME/PK.

Our AI Engine addresses fundamental challenges in molecular property prediction through an innovative architecture that combines pre-trained quantum chemistry (QM) and Molecular Dynamics (MD) models, multi-modal molecular representations, and adaptive meta-learning. This integrated approach leverages the underlying physics of molecular interactions while maintaining the flexibility to handle diverse chemical spaces and prediction tasks.

Miso-pk is integrated in Misogi platform to empower drug hunters with accurate ADME/PK predictions early in the discovery phase—accelerating the delivery of safe and effective therapeutics to patients, optimizing resource allocation, and reducing development costs.