AI for Targeted Protein Degradation: PROTAC and Molecular Glue Design

Oct 29, 2026
Discovery Chemistry

• Examine how AI models support the design of bifunctional molecules for targeted protein degradation.
• Explore strategies for predicting ternary complex formation, linker optimization and degrader selectivity.
• Assess how computational approaches are accelerating the discovery of molecular glues and next-generation degraders.

Speakers
Scott Johnson
Scott Johnson, Scientific Associate Director, Computer-Aided Drug Design - Bristol Myers Squibb