Explore how machine learning techniques, such as supervised learning and deep learning, predict critical ADME properties like solubility, permeability, and DDI risk.
Discover how computational methods, including molecular docking and quantum chemistry simulations, optimize high-affinity drug-target interactions for enhanced efficacy.
Speaker(s):
David Kombo
Principal Scientist
Sanofi
Time:
3:30 PM - 4:00 PM
Agenda Track No.:
Track 2
Session Type:
General Session (Presentation)