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

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

  • 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
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Sreyoshi Sur

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