Protein Metrics’ Intact Analysis software relies on a new “parsimonious” charge deconvolution algorithm. This algorithm makes no assumptions about peak shapes and requires separate evidence for each mass peak, thereby reducing “harmonic” and “off-by-one” artifacts, which result from assigning a number of charges to the m/z peak.
This module includes:-
- Ligand binding
- Protein-protein interaction
- Protein and subunit ID
- Glyco-profiling
- ADC and DAR analysis
- Charge Variants by iCIEF-MS and CE-MS
Workflows
