About the Talk
This webinar walks through the integration of physics-based simulations and artificial intelligence for predicting protein structures and interactions in drug design.
About the Speaker
Dr. Zoe Cournia is a Director of Research at the Biomedical Research Foundation of the Academy of Athens. She studied Chemistry at the University of Athens before receiving her PhD from the University of Heidelberg, where she focused on biomolecular simulations with Jeremy Smith. She later conducted postdoctoral research at Yale University in the Department of Chemistry, focusing on computer-aided drug design with Bill Jorgensen. Her current lab specializes in targeting protein-membrane interfaces for novel drug discovery strategies.