Capabilities at a Glance

The main features of Protomix include:

• Group Delay Removal: Automatically removes group delay artifacts from your NMR data, ensuring cleaner spectra.

• Solvent Residuals Removal: Identifies and removes residual solvent peaks that can interfere with analysis.

• Apodization: Applies various apodization functions to your data to enhance signal-to-noise ratio.

• Zero Filling: Increases the number of data points through zero filling, which improves the resolution of the Fourier Transform.

• Fourier Transform: Converts time-domain NMR data into frequency-domain spectra, a key step in NMR data processing.

• Phase Correction: Corrects phase errors in the spectra to align peaks properly.

• Internal Referencing: Aligns chemical shifts in your spectra to a known reference peak, ensuring consistency across samples.

• Baseline Correction: Removes baseline drifts and inconsistencies in NMR spectra, providing a smoother baseline.

• Negative Values Zeroing: Sets negative intensities in spectra to zero, which is particularly useful for clean peak detection.

• Region Removal: Excludes specific spectral regions that are not of interest or may contain artifacts.

• Window Selection: Focuses analysis on selected regions of the spectra, enhancing targeted data analysis.

• Peak Alignment: Aligns peaks across multiple spectra for comparative analysis, crucial in metabolomics studies.

• Binning: Segments spectra into bins for statistical analysis, a common step in metabolomics data processing.

• Normalization: Normalizes spectra to account for concentration differences, ensuring comparability across samples.