Metabolomics

AMIX fully integrates spectroscopic and statistical analysis of NMR, HPLC and LS-MS data to better find valid metabolomic results.
 

Typical display after PCA calculation
Typical display after PCA calculation
Full support of LC-MS applications
  • Different bucketing methods including import of external tables
  • PCA, SIMCA, PLS, PLS-DA, PREDICTION
  • Cross-validation and testset validation
  • Model building techniques
  • Full spectra access from scores, influence and Hotellings plots
  • Direct linkage between loadings and spectral regions
  • Flexible display set-up
  • Linkage between loadings and spectra bases for identification of compounds
  • Direct sum formula calculation from mass loadings
  • Analysis of variable distributions to detect up/down regulation
  • Covariance analysis
  • Combined covariance analysis
  • Linkage to external attribute table
  • Combination with profiling results