From early-stage molecule design to formulation optimization, Juzay leverages AI, machine learning, and computational modeling to make your drug development smarter, faster, and more reliable.
Our comprehensive suite of AI-powered services accelerates every stage of the drug discovery & development, from hit identification to formulation and registration.
Our proprietary platform utilize AI to overcome traditional drug discovery & development bottlenecks.
Predict compound biological activities using custom-developed models based on customers datasets using advanced machine learning algorithms.
Leverage our accurate models to predict key physicochemical and ADMET properties.
Our AI models are used to support decisions during drug development.
Our platform has delivered measurable success across multiple therapeutic areas, accelerating drug discovery & development for our partners.
Highly accurate developed ADMET models
Predictions accuracy
Compounds used in training models
Peer-Reviewed Validation
Our technology has been validated in multiple publications in leading scientific journals including PLOS Digital Health and Journal of Computational Chemistry.
"To empower researchers and pharmaceutical industry by accelerating early-stage drug discovery using cutting-edge computational approaches."
"To become a trusted platform for computational drug discovery, bridging data, AI, and chemistry to design safer and more effective therapeutics faster than ever before."
Contact us to discuss how our AI-powered platform can accelerate your therapeutic programs and increase your chances of success.
Tailored approaches for your specific therapeutic area, target class, and discovery / development challenges.
Access to our cutting-edge AI models, molecular libraries, and expert scientific team.