The event is focused on discovery and optimization challenges of small molecule drug candidates. It is aimed at medicinal and biophysical chemists working in pharma, biotech, and academia.

Topics

• Covalent Modifications & Induced Proximity
• Protein Degradation Using PROTACs & Molecular Glues
• Fragment-Based Drug Discovery
• Encoded Libraries for Drug Discovery
• Artificial Intelligence for Early Drug Discovery
• Small Molecules for Cancer or Autoimmunity
• Protein-Protein Interactions
• Chemoproteomics & Chemical Biology
• bRo5: Macrocyclics, PROTACs & More
• RNA-Targeting Small Molecule Drugs

Plenary Keynotes

• Gabriel Lander, Scripps Research Institute
  Using Cryo-EM to Explore the Allosteric Regulation of Molecular Glues
• Laura L. Kiessling, Massachusetts Institute of Technology
  Lysine Mapping for Covalent Ligand Discovery