Filters molecules based on a SMARTS search
Saves model formulas to the internal database
Computes a suitability score for a database which was used for a peptide identification search. Also reports the quality of LC-MS spectra.
Get residues of a protein
Missing description.
Completes peptide multiplets and resolves conflicts within them.
Converts between different MS file formats.
Aggregates the results of conformal prediction training for classification or regression: calibration tables and models.
Calculates basic quality parameters from MS experiments and subsequent analysis data as identification or feature detection.
Calculates SSMDs (strictly standardized mean difference) for all combinations of a selection of negative and a selection of positive controls.
Do you have feedback, questions, comments about NodePit, want to support this platform, or want your own nodes or workflows listed here as well? Do you think, the search results could be improved or something is missing? Then please get in touch! Alternatively, you can send us an email to mail@nodepit.com.
Please note that this is only about NodePit. We do not provide general support for KNIME — please use the KNIME forums instead.