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