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Items tagged with "search" (20)

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Workflows (20)

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Workflow DOI2PMID (v2)

Created: 03/10/07 @ 18:35:47

License: Creative Commons Attribution-No Derivative Works 3.0 Unported License

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Converts Digital Object Identifiers into their corresponding PubMed identifiers, if they exist.

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Workflow Bio2rdf: Bind search, rdfise and load demo (v1)

Created: 19/02/09 @ 05:07:30 | Last updated: 19/02/09 @ 05:39:51

Credits: User Francois Belleau

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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INSERT IN GRAPH <http://localhost/sesame/mem_rdf_db> {     CONSTRUCT { ?s, ?p, ?o . }     FROM <http://soap.bind.ca/wsdl/bind.wsdl>     WHERE {         SELECT ?s         FROM <http://soap.bind.ca/wsdl/bind.wsdl>         WHERE {              ?s, ?p, ?o .        ...

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Workflow Bio2RDF: Bind fulltext search service returning bmuris. (v1)

Created: 19/02/09 @ 05:18:44 | Last updated: 19/02/09 @ 05:26:17

Credits: User Francois Belleau

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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

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Workflow Bio2RDF: CPath search in taxon (v1)

Created: 19/02/09 @ 07:20:36

Credits: User Francois Belleau

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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No description

Rating: 0.0 / 5 (0 ratings) | Versions: 1 | Reviews: 0 | Comments: 2 | Citations: 0

Viewed: 60 times | Downloaded: 31 times

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Original Uploader

Workflow Search InChI in NCBI eSearch (pccompound) (v1)

Created: 30/03/09 @ 09:26:25 | Last updated: 30/03/09 @ 09:47:00

Credits: User Michael Gerlich

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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This workflow takes in a search term (e.g. InChI) for search in PubChem pccompound database. The result is an xml file containing summary information about the search term and also a compound image and the compound webpage fetched from Pubchem.

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Original Uploader

Workflow MassBank to KEGG (v1)

Created: 30/03/09 @ 09:30:32 | Last updated: 30/03/09 @ 09:49:13

Credits: User Michael Gerlich

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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Workflow that queries MassBank DB to retrieve database identifiers (KEGG, PubChem, InChI) and continue search with them to retrieve pathways from KEGG for given compound identifier,searches PubChem via eutils and PUG, queries ChemSpider for compound information and image. Note: Usage of ChemSpider web services requires a valid security token - receive one by registering at ChemSpider (look at your profile to see your token)

Rating: 0.0 / 5 (0 ratings) | Versions: 1 | Reviews: 0 | Comments: 0 | Citations: 0

Viewed: 193 times | Downloaded: 0 times

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Original Uploader

Workflow What is [query] from NCBI, EBI, UniProt and KEGG ? (v2)

Created: 03/11/09 @ 04:29:15 | Last updated: 03/11/09 @ 04:29:19

Credits: User Francois Belleau

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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test values: query = paget disease query = pdb4 query = hk1 query = h1n1 This rdfiser query those four federated search services EB-Eye, KEGG LinkDB, NCBI Entrez and UniProt knowledgebase. RDF triples are returned for search statistics with Bio2RDF normalised URIs. This workflow should be used responsibly because it can generate high load at the provider resources. test values: query = paget disease query = pdb4 query = hk1 query = h1n1 query = paget disease query = pdb4 query = hk1 que...

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Original Uploader

Workflow Search for BMURI in PubMed [myexperiment:pubmed_step1_search] (v1)

Created: 17/11/09 @ 06:59:06

Credits: User Francois Belleau

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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test values: subkecttest values: query = bio2rdf graph = http://bio2rdf query = nur77 AND Rouillard,C graph = http://nur77 test values: query = bio2rdf graph = http://bio2rdf query = nur77 AND Rouillard,C graph = http://nur77 query = labrie graph = http://labrie

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Original Uploader

Workflow Search for citations and related article in PubMed [myexperiment:pubmed_step2_link] (v1)

Created: 17/11/09 @ 07:02:11

Credits: User Francois Belleau

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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graph = http://nur77 bmuri = http://bio2rdf.org/pubmed:18843482 http://bio2rdf.org/pubmed:18466322 http://bio2rdf.org/pubmed:17201484 http://bio2rdf.org/pubmed:14603264 http://bio2rdf.org/pubmed:12629527

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Original Uploader

Workflow Triplify UniProt text search results [myexperiments:uniprotkb_search2rdf] (v1)

Created: 30/11/09 @ 19:55:35 | Last updated: 30/11/09 @ 19:56:33

Credits: User Francois Belleau

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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TAG: knowledgescope, uniprotkb, bio2rdf, search, rdf

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Original Uploader

Workflow Triplify search results from KEGG bfind SOAP service [myexperiments:kegg_search2rdf] (v3)

Created: 30/11/09 @ 16:21:05 | Last updated: 30/11/09 @ 20:48:50

Credits: User Francois Belleau

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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This workflow use KEGG's SOAP service provided to do a BFIND serch within one of the KEGG's official database. The results are returned in RDF ntriples format. 

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Original Uploader

Workflow NMR Spectrum similarity search witn SWI-Prolog in Bioclipse (v1)

Created: 13/03/10 @ 02:07:23 | Last updated: 19/03/10 @ 13:15:41

Credits: User Samuel Lampa

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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With the SWI-Prolog (currently in experimental stage, and available from GitHub) plugin Prolog programs can be accessed inside Bioclipse’s scripting environment for querying and other processing of RDF triples. The prolog code in this Bioclipse script performs a simple spectrum similarity search based on a list of peak shift values, for which it tries to find spectra that contain peaks values close to those values, within a certian limit (<0.3 ppm in this case). The data which is u...

Rating: 5.0 / 5 (1 rating) | Versions: 1 | Reviews: 0 | Comments: 0 | Citations: 0

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Workflow NMR Shift Dereplication benchmark in Jena with In-memory RDF Store (v1)

Created: 14/05/10 @ 17:36:38 | Last updated: 14/05/10 @ 17:43:00

Credits: User Samuel Lampa

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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Workflow NMR Shift Dereplication benchmark in Jena with TDB RDF Store (v1)

Created: 14/05/10 @ 17:37:47 | Last updated: 14/05/10 @ 17:43:03

Credits: User Samuel Lampa

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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Workflow NMR Shift Dereplication benchmark in Pellet with In-memory RDF Store (v1)

Created: 14/05/10 @ 17:38:46 | Last updated: 14/05/10 @ 17:43:09

Credits: User Samuel Lampa

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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Workflow NMR Shift Dereplication benchmark in SWI-Prolog (v1)

Created: 14/05/10 @ 17:40:14 | Last updated: 14/05/10 @ 17:43:13

Credits: User Samuel Lampa

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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Workflow NMR Shift Dereplication benchmark in SWI-Prolog, minimal version (v1)

Created: 14/05/10 @ 17:41:04 | Last updated: 14/05/10 @ 17:42:46

Credits: User Samuel Lampa

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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Viewed: 15 times | Downloaded: 12 times

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Workflow Resolve an InChIKey on ChemSpider (v1)

Created: 23/06/10 @ 21:16:09 | Last updated: 23/06/10 @ 21:16:10

Credits: User Egon Willighagen

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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

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Workflow BioAID_ProteinDiscovery (v7)

Created: 10/05/10 @ 16:21:09 | Last updated: 12/01/12 @ 14:39:37

Credits: User Marco Roos Network-member AID

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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The workflow extracts protein names from documents retrieved from MedLine based on a user Query (cf Apache Lucene syntax). The protein names are filtered by checking if there exists a valid UniProt ID for the given protein name.

Rating: 0.0 / 5 (0 ratings) | Versions: 7 | Reviews: 0 | Comments: 1 | Citations: 0

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Workflow [untitled] (v2)

Created: 13/01/12 @ 19:25:22 | Last updated: 16/01/12 @ 00:09:51

License: Creative Commons Attribution-Share Alike 3.0 Unported License

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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.

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