Performs proteinSIP on peptide features for elemental flux analysis.
Decharges and merges different feature charge variants of the same metabolite.
Extracts the features energy, orientation and coherency from images.
Picks peaks and finds features in an SWATH-MS or SRM experiment.
Util which can be used to evaluate labeled pair ratios on MRM features.
Assembles metabolite features from centroided (LC-)MS data using the mass trace approach.
Labels stereochemical features or generates structures based upon the chiral properties of the chiral atoms in the structure.
Calculates basic quality parameters from MS experiments and subsequent analysis data as identification or feature detection.
Use SeeSAR interactively, taking advantage of all its features, namely Inspirator, Molecule Editor, Docking and Analyzer.
Start node for a Shapley Values loop
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, follow @NodePit on Twitter or botsin.space/@nodepit on Mastodon.
Please note that this is only about NodePit. We do not provide general support for KNIME — please use the KNIME forums instead.