Learn how AI models enhance physics-based simulations to predict molecular interactions and optimize drug design.
Discover the synergy between machine learning and classical methods to accelerate screening and improve the accuracy of drug discovery.
Speaker(s):

Sreyoshi Sur
Former Scientist, Molecular Engineering & Modeling
Moderna
Time:
2:30 PM - 3:00 PM
Agenda Track No.:
Track 2
Session Type:
General Session (Presentation)