Predicting GPCR Complexes: Integrating Structural Biology & AI for Smarter Drug Design

• Explore cutting-edge strategies to predict GPCR-GPCR and GPCR-peptide complexes using AI-enhanced structural modelling
• Demonstrate how dynamic modelling and conformational flexibility inform rational drug design for GPCR targets
• Share computational insights of GPCR dynamics integrating experimental data and machine learning

Speakers:

Juan-Carlos Mobarec

Head of Computational Structural Biology

AstraZeneca