This directory contains 5 workflows.
Load mass spectra, process (e.g. filter) them "in-file", then convert them to tables, and visualize them.
This workflow performs a simple untargeted identification and quantification of metabolites from liquid chromatography mass spectrometry experiments (in […]
Identify peptides by matching mass-spectra to a candidate protein database. It supports a combination of multiple search engines and allows for the creation […]
This workflow performs a simple peptide identification from mass-spectrometry experiments (in mzML format). It matches fragment spectra against theoretical […]
This workflow performs a quantification of proteins from (label-free) mass-spectrometry data. The final results are relative comparisons of protein levels […]
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.