AI-Powered Drug Discovery: Using Machine Learning to Predict Molecular Interactions

Explore how AI models predict protein 3D structures from sequences, enabling insights into folding pathways and functional conformations
Examine foundational models that reveal protein–protein interactions and guide design of innovative drug candidates

Speaker(s):

Chief Scientific Officer

Isomorphic Labs

Time:

12:45 PM - 1:15 PM

Agenda Track No.:

Track 2

Session Type:

General Session (Presentation)