Optimizing Scalable Proteomics Techniques for Efficient Target Deconvolution & Small Molecule Drug Discovery

9:00 am - Wednesday 4th February 2026

  • Developing workflows to enable high throughput chemoproteomic analysis with enhanced efficiency
  • Strategically optimizing sensitivity, coverage, and throughput to detect a full range of proteins, including those in low abundance
  • Evidence to show how proteomics accelerates drug discovery and unlocks previously inaccessible targets

Speakers:

Director, Chemical Biology & Proteomics
Lundbeck