In this panel webinar, we will discuss how artificial intelligence is advancing the prediction of molecular properties such as absorption, distribution, metabolism, and excretion (ADME). You will learn how Cresset’s AI-powered solution leverages machine learning techniques to efficiently identify promising drug candidates, reduce experimental workload, and accelerate candidate selection. We will cover practical strategies on how to use these AI models in your organization and how they can make drug discovery projects run more smoothly.
Date - 26th November 2025
Time - 14:00 GMT
Duration - 30 minutes
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Webinar: Property Prediction Powered by Machine Learning | Cresset
