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    <dcterms:title rdf:datatype="&xsd;string">Job_20080910-1323_Don Cruickshank</dcterms:title>
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        <mebase:text rdf:datatype="&xsd;string">--- 
query_protein: P53
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    <dcterms:title rdf:datatype="&xsd;string">Don&apos;s unique tag experiment</dcterms:title>
    <dcterms:description rdf:datatype="&xsd;string">&lt;p&gt;This is a test experiment where I will run the Unique Tags example workflow a few times.&lt;/p&gt;</dcterms:description>
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    <dcterms:title rdf:datatype="&xsd;string">BioAID_ProteinDiscovery_filterOnHumanUniprot_perDoc_html</dcterms:title>
    <dcterms:description rdf:datatype="&xsd;string">&lt;p&gt;This workflow finds proteins relevant to the query string via the following steps: 1. A user query: a single gene/protein name. E.g.: (EZH2 OR &amp;quot;Enhancer of Zeste&amp;quot;). 2. Retrieve documents: finds &apos;maximumNumberOfHits&apos; relevant documents (abstract+title) based on query (the AIDA service inside is based on Apache&apos;s Lucene) 3. Discover proteins: extract proteins discovered in the set of relevant abstracts with a &apos;named entity recognizer&apos; trained on genomic terms using a Bayesian approach; the AIDA service inside is based on LingPipe. This subworkflow also &apos;filters&apos; false positives from the discovered protein by requiring a discovery has a valid UniProt ID. Martijn Schuemie&apos;s service to do that contains only human UniProt IDs, which is why this workflow only works for human proteins.  Workflow by Marco Roos (AID = Adaptive Information Disclosure, University of Amsterdam; http://adaptivedisclosure.org)  Text mining services by Sophia Katrenko and Edgar Meij (AID), and Martijn Schuemie (BioSemantics, Erasmus University Rotterdam).  Changes to our original BioAID_DiseaseDiscovery workflow:    * Stops at protein discovery    * Use of Martijn Schuemie&apos;s synsets service to        * add synonyms to the query.        * provide uniprot ids to discovered proteins        * filter false positive discoveries, only proteins with a uniprot id go through; this introduces some false negatives (e.g. discovered proteins with a name shorter than 3 characters)    * Counting of results in various ways, but no outputs defined in this simplified workflow.    * Output into simple html table.&lt;/p&gt;</dcterms:description>
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    <dcterms:title rdf:datatype="&xsd;string">aida runner</dcterms:title>
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