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Created: 03/10/07 @ 18:35:47 License: Creative Commons Attribution-No Derivative Works 3.0 Unported License
Converts Digital Object Identifiers into their corresponding PubMed identifiers, if they exist.
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Created: 19/02/09 @ 05:07:30 | Last updated: 19/02/09 @ 05:39:51
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
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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Created: 19/02/09 @ 05:18:44 | Last updated: 19/02/09 @ 05:26:17
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
SELECT ?s
FROM <http://soap.bind.ca/wsdl/bind.wsdl>
WHERE {
?s, ?p, ?o .
FILTER ( regex(?o, "query")) .
}
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Created: 19/02/09 @ 07:20:36
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
No description
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Created: 30/03/09 @ 09:26:25 | Last updated: 30/03/09 @ 09:47:00
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
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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Created: 30/03/09 @ 09:30:32 | Last updated: 30/03/09 @ 09:49:13
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
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)
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Created: 03/11/09 @ 04:29:15 | Last updated: 03/11/09 @ 04:29:19
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
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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Created: 17/11/09 @ 06:59:06
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
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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Created: 17/11/09 @ 07:02:11
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
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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Created: 30/11/09 @ 19:55:35 | Last updated: 30/11/09 @ 19:56:33
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
TAG: knowledgescope, uniprotkb, bio2rdf, search, rdf
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Created: 30/11/09 @ 16:21:05 | Last updated: 30/11/09 @ 20:48:50
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
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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Created: 13/03/10 @ 02:07:23 | Last updated: 19/03/10 @ 13:15:41
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
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...
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Created: 14/05/10 @ 17:36:38 | Last updated: 14/05/10 @ 17:43:00
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
No description
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Created: 14/05/10 @ 17:37:47 | Last updated: 14/05/10 @ 17:43:03
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
No description
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Created: 14/05/10 @ 17:38:46 | Last updated: 14/05/10 @ 17:43:09
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
No description
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Created: 14/05/10 @ 17:40:14 | Last updated: 14/05/10 @ 17:43:13
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
No description
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Created: 14/05/10 @ 17:41:04 | Last updated: 14/05/10 @ 17:42:46
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
No description
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Created: 23/06/10 @ 21:16:09 | Last updated: 23/06/10 @ 21:16:10
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
Resolves an InChIKey on ChemSpider and opens the search results in a molecules table.
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Created: 10/05/10 @ 16:21:09 | Last updated: 12/01/12 @ 14:39:37
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
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.
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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
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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