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OpenMS
Mass spectrometry Peptide identification Metabolomics Protein identification Protein quantification Introduction Visualization MSstats Community Nodes Utilities
+7
  1. Go to item
    Workflow
    MSstatsTMT
    OpenMS Mass spectrometry MSstats
    +1
    Post processing workflow for MSstatsTMT. Requires output from MSstatsConverter output. As an example input, an intermediate resul…
    openms-team > OpenMS Tutorial Workflows > MSstatsTMT
    1
    openms-team
  2. Go to item
    Node / Manipulator
    AccurateMassSearch
    Community Nodes OpenMS Utilities
    Match MS signals to molecules from a database by mass. Web Documentation for AccurateMassSearch
    1
    openms-team
  3. Go to item
    Node / Manipulator
    FeatureTextReader
    Community Nodes OpenMS Conversion
    This node can be used to read the output of the TextExporter tool into a KNIME table. The TextExporter, when applied to a feature…
    1
    openms-team
  4. Go to item
    Node / Manipulator
    TextExporter
    Community Nodes OpenMS File Handling
    Exports various XML formats to a text file. Web Documentation for TextExporter
    1
    openms-team
  5. Go to item
    Workflow
    Metabolite_Adduct_Grouping
    OpenMS Mass spectrometry Metabolomics
    Uses accurate mass based on multiple adduct grouping steps (adducts, neutral losses). Example input data: To download the data fr…
    openms-team > OpenMS Tutorial Workflows > Metabolite_Adduct_Grouping
    0
    openms-team
  6. Go to item
    Workflow
    Metabolite_DeNovoID
    OpenMS Mass spectrometry Metabolomics
    Uses adduct grouping and de-novo identification with SIRIUS/CSI:FingerID. Example input data: To download the data from the archi…
    openms-team > OpenMS Tutorial Workflows > Metabolite_DeNovoID
    0
    openms-team
  7. Go to item
    Workflow
    ProteomicsLFQ_tool_and_MSstats_postprocessing
    OpenMS Mass spectrometry Protein identification
    +2
    Uses the ProteomicsLFQ that contains the standard proteomics LFQ pipeline, after peptide and protein identification. Applies post…
    openms-team > OpenMS Tutorial Workflows > ProteomicsLFQ_tool_and_MSstats_postprocessing
    0
    openms-team
  8. Go to item
    Workflow
    Proteomics_LFQ
    OpenMS Mass spectrometry Peptide identification
    +2
    Combines peptide identifications from X!Tandem and Comet. Uses normalized feature intensities for peptide quantification. No smar…
    openms-team > OpenMS Tutorial Workflows > Proteomics_LFQ
    0
    openms-team
  9. Go to item
    Workflow
    QC Metanodes
    OpenMS QC Mass spectrometry
    These QC metanodes are preconfigured to be plugged into your workflow. Remember to adapt contained input nodes where applicable.
    openms-team > OpenMS Tutorial Workflows > QC Metanodes
    0
    openms-team
  10. Go to item
    Workflow
    basic_peptide_identification_with_inference
    OpenMS Mass spectrometry Peptide identification
    +4
    This workflow performs a basic peptide identification search, infers proteins and computes abundances using spectral counting. Th…
    openms-team > OpenMS Tutorial Workflows > basic_peptide_identification_with_inference
    0
    openms-team
  11. Go to item
    Workflow
    openmsLFQ_iPRG2015
    OpenMS Mass spectrometry Peptide identification
    +1
    Simple workflow for peptide identification and quantification. No smart protein inference is done and all possible proteins are r…
    openms-team > OpenMS Tutorial Workflows > openmsLFQ_iPRG2015
    0
    openms-team
  12. Go to item
    Workflow
    Metabolite_SpectralID
    OpenMS Mass spectrometry Metabolomics
    Identification of small molecules via spectral library search using MetaboliteSpectralMatcher. Example input data: To download th…
    openms-team > OpenMS Tutorial Workflows > Metabolite_SpectralID
    0
    openms-team
  13. Go to item
    Workflow
    basic_peptide_identification
    OpenMS Mass spectrometry Peptide identification
    +1
    This workflow performs a basic peptide identification search. The mzML files are searched with X!Tandem against a protein databas…
    openms-team > OpenMS Tutorial Workflows > basic_peptide_identification
    0
    openms-team
  14. Go to item
    Workflow
    MSstats_statPostProcessing_iPRG2015
    OpenMS Mass Spectrometry MSstats
    +1
    Uses MSstatsConverter to make tables that are processed in short R code scripts in various nodes. A consensusXML file from an LFQ…
    openms-team > OpenMS Tutorial Workflows > MSstats_statPostProcessing_iPRG2015.knwf
    0
    openms-team
  15. Go to item
    Workflow
    labelfree_with_protein_quantification
    OpenMS Mass spectrometry Peptide identification
    +2
    Identification with X!Tandem in the ID meta node, Protein Inference with Fido and protein quantification based on feature intensi…
    openms-team > OpenMS Tutorial Workflows > labelfree_with_protein_quantification
    0
    openms-team
  16. Go to item
    Workflow
    OpenSwath
    OpenMS Mass spectrometry OpenSWATH
    +2
    Directly uses the OpenSWATHWorkflow node with inputs and outputs. Requires an existing Assay Library as input. Example input data…
    openms-team > OpenMS Tutorial Workflows > OpenSwath
    0
    openms-team
  17. Go to item
    Workflow
    Metabolite_ID
    OpenMS Mass spectrometry Metabolomics
    Quantification and identification via accurate mass search with downstream processing and visualisation. Example input data: To d…
    openms-team > OpenMS Tutorial Workflows > Metabolite_ID
    0
    openms-team
  18. Go to item
    Workflow
    DIAMetAlyzer_2.0
    OpenMS Mass spectrometry Metabolomics
    +3
    Uses Decoy generation from DDA data, targeted DIA analysis using OpenSWATH and pyprophet for statistical validation. Example inpu…
    openms-team > OpenMS Tutorial Workflows > DIAMetAlyzer_2.0
    0
    openms-team
  19. Go to item
    Workflow
    Phosphoproteomics_ID
    OpenMS Mass spectrometry Peptide identification
    +1
    Uses MSGFPlus and Percolator for peptide identification, Luciphor to identify phosphorylation sites on peptide sequences and then…
    openms-team > OpenMS Tutorial Workflows > Phosphoproteomics_ID.knwf
    0
    openms-team
  20. Go to item
    Workflow
    QC_with_OpenMS_noggplot
    OpenMS Mass spectrometry QC
    Uses X!Tandem to identify peptides and then uses various Meta Nodes for QC metrics. Requires mzML spectrum files as input, and a …
    openms-team > OpenMS Tutorial Workflows > QC_with_OpenMS_noggplot
    0
    openms-team

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