Discover how QTRAP® workflows enhance LC-MS/MS performance with MS³ selectivity, improving sensitivity, reducing interference, and enabling confident analysis in complex matrices.

Identifying small-molecule binders for complex biological targets remains a major challenge in early drug discovery.

Crosslinking mass spectrometry (XL-MS) is transforming how researchers map protein–protein and protein–nucleic acid interactions.

Purifying synthetic peptides is a critical step in developing advanced biotherapeutics like GLP-1 receptor agonists.

Join Tosoh Tuesday to explore MALS fundamentals, practical implementation, and real-world SEC-MALS applications for polymer and biologics characterization.

This presentation will give an overview of the selection of air sampling media, covering both whole air and sorbent sampling techniques.

Explore evolving PFAS regulations and practical LC-MS/MS workflows for monitoring PFAS in water, soil, and air, including contamination control, sample prep, and reporting strategies.

Discover the critical role of compliant reagents in your lab and learn how to ensure that your analyses meet regulatory standards.

Discover next-generation antibody therapeutics, BBB-targeting platforms, and LC-QTOF workflows for advanced characterization of complex antibody-drug and oligonucleotide conjugates.

Part 3 of the Chemoproteomics Master Class highlights activity-based proteome profiling and covalent screening to accelerate target identification and drug discovery using scalable MS workflows.