Coupling AI with Physics-Based Methods for Accurate and Efficient Drug Discovery | Kisaco Research

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): 

Author:

Sreyoshi Sur

Former Scientist, Molecular Engineering & Modeling
Moderna

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)