AI-powered

Accelerating Drug Disocvery & Development

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.

Explore Our Solutions

Our Solutions

Our comprehensive suite of AI-powered services accelerates every stage of the drug discovery & development, from hit identification to formulation and registration.

Drug Discovery

From hit identification to lead optimization, we provide target specific model development for activity prediction for virtual screening and lead optimization.

Drug Development

We offer BCS (biopharmaceutical classification system) class prediction. Our platform can predict biowaiver eligibility, helping you minimize regulatory risk and accelerate development.

ADMET Prediction

Accurately predict absorption, distribution, metabolism, excretion, and toxicity profiles.

Training & Consultation

We offer hands-on workshops and expert consultation in computational drug discovery & development to empower your team with the latest technologies.

Revolutionizing Drug Discovery & Development with AI

Our proprietary platform utilize AI to overcome traditional drug discovery & development bottlenecks.

  • AI-Enhanced Activity Prediction

    Predict compound biological activities using custom-developed models based on customers datasets using advanced machine learning algorithms.

  • AI-Powered ADMET Prediction

    Leverage our accurate models to predict key physicochemical and ADMET properties.

  • AI-Based Decision Support

    Our AI models are used to support decisions during drug development.

Proven Results & Case Studies

Our platform has delivered measurable success across multiple therapeutic areas, accelerating drug discovery & development for our partners.

By The Numbers

16

Highly accurate developed ADMET models

Up to 95%

Predictions accuracy

> 85,000

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.

Our Mission & Vision

Mission

"To empower researchers and pharmaceutical industry by accelerating early-stage drug discovery using cutting-edge computational approaches."

Vision

"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."

Ready to Transform Your Drug Discovery?

Contact us to discuss how our AI-powered platform can accelerate your therapeutic programs and increase your chances of success.

  • Customized Solutions

    Tailored approaches for your specific therapeutic area, target class, and discovery / development challenges.

  • Proprietary Technology

    Access to our cutting-edge AI models, molecular libraries, and expert scientific team.

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