Webinar: Property Prediction Powered by Machine Learning

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 / 15:00 CET / 09:00 ET / 19:30 IST

Duration

30 minutes

Webinar panel

Join Cresset’s AI team in this round-table discussion on ADME property prediction powered by machine learning.

Mutlu Dogruel VP, AI Solutions, Cresset
Marla Narazani Senior Research Engineer, Cresset
Philipp Seitz Machine Learning Engineer, Cresset
Kirill Mikhaylov Senior Data Scientist, Cresset

Register

If you are unable to join on the day, please register as we will also be sending out a link to all registrants after the session to view the recording on demand.

https://cresset-group.com/about/events/webinar-property-prediction-powered-by-machine-learning/