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Showing 21 results. Use the filters on the left and the search box below to refine the results.
Tag: search Licence: by-sa

Workflow Bio2RDF: Bind fulltext search service retu... (1)

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SELECT ?s FROM <http://soap.bind.ca/wsdl/bind.wsdl> WHERE {   ?s, ?p, ?o .   FILTER ( regex(?o, "query")) . }

Created: 2009-02-19 | Last updated: 2009-02-19

Credits: User Francois Belleau

Workflow Free text search to Concept Wiki URI (4)

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Free text search of concept wiki using the Openphacts "Map free text to a concept url based on semantic tag" ie /search/byTag. Search for either compounds or targets depending on the input uuid for "searchType" and filter by source authority with the "branch" input

Created: 2013-06-24 | Last updated: 2013-06-24

Credits: User Ian Dunlop User Katy Wolstencroft User Marco Roos User paul groth

Workflow Comparison of Peptide and Protein Fraction... (1)

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This workflow was used to analyze the data in a manuscript by Mostovenko et al. (2013, submitted), comparing peptide and protein fractionation methods. The workflow identifies proteins by X!Tandem database search and validates the results using PeptideProphet. Additional information such as pI and fraction number is extracted and plotted for IEF and SCX data. For each protein identified in SDS-PAGE derived data sequences are downloaded from UniProt and plotted against the fraction number. Rs...

Created: 2013-03-27

Credits: User Kate Mostovenko User Yassene User Magnus Palmblad

Attributions: Workflow Plasma Precipitation Analysis

Workflow getFirstElementDFS (2)

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Returns the first element of a nested list using depth first search. The maximum depth of the input is set to 2. You can savely increase this by increasing the depth of the workflow input port and the beanshell input port. Taverna will wrap the input into a list with correct depth. However this will create a little overhead.

Created: 2012-01-13 | Last updated: 2012-02-13

Workflow Resolve an InChIKey on ChemSpider (1)

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 Resolves an InChIKey on ChemSpider and opens the search results in a molecules table.

Created: 2010-06-23 | Last updated: 2010-06-23

Credits: User Egon Willighagen

Workflow Bio2RDF: CPath search in taxon (1)

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No description

Created: 2009-02-19

Credits: User Francois Belleau

Workflow NMR Shift Dereplication benchmark in SWI-P... (1)

No description

Created: 2010-05-14 | Last updated: 2010-05-14

Credits: User Samuel Lampa

Workflow NMR Shift Dereplication benchmark in SWI-P... (1)

No description

Created: 2010-05-14 | Last updated: 2010-05-14

Credits: User Samuel Lampa

Workflow NMR Shift Dereplication benchmark in Pelle... (1)

No description

Created: 2010-05-14 | Last updated: 2010-05-14

Credits: User Samuel Lampa

Workflow NMR Shift Dereplication benchmark in Jena ... (1)

No description

Created: 2010-05-14 | Last updated: 2010-05-14

Credits: User Samuel Lampa

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