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	<!-- Ontology header -->
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		<swivt:creationDate rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2013-05-23T10:28:28-07:00</swivt:creationDate>
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		<rdfs:label>Resource:Prediction of Activity Spectra for Substances</rdfs:label>
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		<property:DefiningCitation rdf:datatype="http://www.w3.org/2001/XMLSchema#string">http://genexplain.com/pass</property:DefiningCitation>
		<property:Definition rdf:datatype="http://www.w3.org/2001/XMLSchema#string">&lt;br /&gt; 
PASS is a computer program which predicts the biological activity spectrum for a compound on the basis of its structural formula. The result of prediction is displayed for free.&lt;br /&gt; 
PASS Inet predicts 3678 pharmacological effects, mechanisms of action, mutagenicity, carcinogenicity, teratogenicity and embryotoxicity.&lt;br /&gt; 
PASS gives you hits in the following:&lt;br /&gt; 
- Finding most probable new leads with required activity spectra among the compounds from in-house and commercial data bases.&lt;br /&gt; 
- Revealing new effects and mechanisms of action for the old substances in corporate and private data bases.&lt;br /&gt; 
- Providing the basis for selection of the most prospective compounds for high throughput screening from the set of available samples.&lt;br /&gt; 
- Determining the assays that are more relevant for a particular compound.&lt;br /&gt; 
Sponsors: This work is supported by the Russian Foundation for Basic Research (Grant # 03-07-90282).&lt;br /&gt;</property:Definition>
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