<HashMap><database>biostudies-other</database><scores/><additional><omics_type>Unknown</omics_type><volume>18</volume><submitter>Lucian Smith</submitter><journal>Pharmaceutical research</journal><pagination>1174-1184</pagination><species>Rattus norvegicus</species><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/MODEL0910130001</full_dataset_link><repository>biostudies-other</repository><additional_accession>11587490</additional_accession><pubmed_authors>Lucian Smith</pubmed_authors><pubmed_authors>Lukas Endler</pubmed_authors></additional><is_claimable>false</is_claimable><name>Grange2001 - PK interaction of L-dopa and benserazide</name><description>&lt;notes xmlns="http://www.sbml.org/sbml/level2/version4">      &lt;body xmlns="http://www.w3.org/1999/xhtml">        &lt;div class="dc:title">Grange2001 - PK interaction of L-dopa and benserazide&lt;/div>            &lt;div class="dc:description">      &lt;p>A pharmacokinetics of L-dopa in rats after administration of L-dopa alone (BIOMD0000000321) or L-dopa combined with a peripheral AADC (amino-acid-decarboxylase) inhibitor (this model: BIOMD0000000320) has been studied using noncompartmental analysis.&lt;/p>                &lt;/div>            &lt;div class="dc:bibliographicCitation">      &lt;p>This model is described in the article:&lt;/p>                &lt;div class="bibo:title">        &lt;a href="http://identifiers.org/pubmed/11587490" title="Access to this publication">A pharmacokinetic model to predict the PK inter</description><dates><release>2009-10-29T00:00:00Z</release><modification>2025-07-14T17:22:48.965Z</modification><creation>2025-03-31T12:23:57.612Z</creation></dates><accession>MODEL0910130001</accession><cross_references><biomodels___db>BIOMD0000000320</biomodels___db><kegg___compound>C00355</kegg___compound><reactome>REACT_15382.1</reactome><chebi>CHEBI:15765</chebi><chebi>CHEBI:25212</chebi><mamo>MAMO_0000046</mamo><pubchem___compound>2327</pubchem___compound><pubchem___compound>6047</pubchem___compound><pubchem___compound>188973</pubchem___compound><pubchem___compound>9307</pubchem___compound><go>GO:0050892</go><go>GO:0042737</go><go>GO:0051583</go><go>GO:0030421</go><go>GO:0007588</go><doid>DOID:14330</doid><taxonomy>10116</taxonomy><ec-code>4.1.1.28</ec-code><ec-code>2.1.1.6</ec-code><pubmed>11587490</pubmed><kegg___drug>D03082</kegg___drug><fma>FMA:7563</fma><fma>FMA:76700</fma><bto>BTO:0000648</bto></cross_references></HashMap>