Why Choose Us?

Intuitive Interface

  • Easy for beginners and experts alike to examine raw proteomics, metabolomics, and small molecule data
  • Fluid and efficient movement between studying different levels of detail
  • Straightforward management of the data in every loaded sample

Load and Go

  • Meaningful charts and graphs to replace endless tables of names and values
  • Simple organization views to help prepare the best structure for your data
  • Seamless integration of partner technologies for vigorous data interrogation

Free Viewers

  • Control and share data freely between colleagues or other laboratories
  • View completed experiments with any of our available software programs
  • Open current and legacy file types in corresponding software application viewer

Confidence

  • Adjustable protein and metabolite identification probability thresholds
  • Robust statistics and advanced algorithms for accurate quantification and analysis
  • Myriad of options for data organization and optimal experimental design

We know proteomics

  • Support staff with over 30 years combined proteomics, genomics, metabolomics, small molecule and bioinformatics experience
  • Frequent attendance and presence at the ABRF, ASMS, and HUPO conferences
  • Worldwide, multi-lingual communication with our customers