
Equipped with state-of-the-art laboratories and well-established SOPs, we work with all commonly used enrichment strategies and protein tags, supporting robust experimental workflows and versatile readouts. Our chemical proteomics toolkit spans affinity-based pulldown assays, photoaffinity labeling, activity-based proteome profiling, proximity labeling, and biophysical proteomics approaches. These methods allow us to map cellular physical and functional interactions of proteins with other proteins, DNA, RNA and drug candidates with high specificity and reliability.
By combining innovative and classical chemical biology and biochemistry techniques with our MS-based proteomics and computational biology platform, we deliver reproducible, actionable insights tailored to your research goals. From target validation and mechanistic studies to novel assay development, our team helps you uncover molecular and pharmacological mechanisms and generate meaningful data that drive drug discovery and development.

