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DESCRIPTION:In this panel webinar\, we will discuss how artificial intelli
 gence is advancing the prediction of molecular properties such as absorpt
 ion\, distribution\, metabolism\, and excretion (ADME). You will learn ho
 w Cresset’s AI-powered solution leverages machine learning techniques to 
 efficiently identify promising drug candidates\, reduce experimental work
 load\, and accelerate candidate selection. We will cover practical strate
 gies on how to use these AI models in your organization and how they can 
 make drug discovery projects run more smoothly.\n\nDate -&nbsp\;26th Nove
 mber 2025\nTime -&nbsp\;14:00 GMT / 15:00 CET / 09:00 ET / 19:30 IST\nDur
 ation -&nbsp\;30 minutes\n&nbsp\;\n
DTEND:20251126T143000
DTSTAMP:20260514T152454Z
DTSTART:20251126T140000
LOCATION:\,
SEQUENCE:0
SUMMARY:In this panel webinar\, we will discuss how artificial intelligenc
 e is advancing the prediction of molecular properties such as absorption\
 , distribu...
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