Computational Approaches to Enable Challenge GPCR Agonist
Time: 2:45 pm
day: Conference Day One
Details:
- Apply structure-based and AI-driven methods to identify and optimize novel GPCR agonists with improved specificity
- Leverage predictive modeling and AI-based protein design to address limited GPCR structural data
- Accelerate GPCR-targeted drug discovery by integrating virtual screening with ligand-receptor interaction analysis
