@prefix jvr: <http://data.loterre.fr/ark:/67375/JVR> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix mesh: <http://id.nlm.nih.gov/mesh/vocab#> .
@prefix dc: <http://purl.org/dc/terms/> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .
@prefix owl: <http://www.w3.org/2002/07/owl#> .

jvr:-NMXSBTKM-M
  skos:prefLabel "Molecular Conformation"@en, "Conformation moléculaire"@fr ;
  a mesh:Descriptor, skos:Concept ;
  skos:related jvr:-BJC5RH2N-S .

jvr:-WQ676R52-6
  skos:prefLabel "Models, Theoretical"@en, "Modèles théoriques"@fr ;
  a mesh:Descriptor, skos:Concept ;
  skos:narrower jvr:-BJC5RH2N-S .

jvr:-BJC5RH2N-S
  a skos:Concept, mesh:Descriptor ;
  skos:narrower jvr:-M9N53G33-P, jvr:-H4GX5TMF-M ;
  dc:modified "2008-07-08"^^xsd:date ;
  skos:prefLabel "Modèles moléculaires"@fr, "Models, Molecular"@en ;
  dc:created "1999-01-01"^^xsd:date ;
  skos:inScheme jvr: ;
  skos:related jvr:-V068NS79-P, jvr:-NMXSBTKM-M ;
  skos:altLabel "Molecular Models"@en ;
  skos:broader jvr:-WQ676R52-6 ;
  skos:definition "Models used experimentally or theoretically to study molecular shape, electronic properties, or interactions; includes analogous molecules, computer-generated graphics, and mechanical structures."@en ;
  owl:sameAs <http://id.nlm.nih.gov/mesh/D008958> ;
  dc:established "1984-01-01"^^xsd:date .

jvr:-M9N53G33-P
  skos:prefLabel "Molecular Dynamics Simulation"@en, "Simulation de dynamique moléculaire"@fr ;
  a mesh:Descriptor, skos:Concept ;
  skos:broader jvr:-BJC5RH2N-S .

jvr:-H4GX5TMF-M
  skos:prefLabel "Molecular Docking Simulation"@en, "Simulation de docking moléculaire"@fr ;
  a mesh:Descriptor, skos:Concept ;
  skos:broader jvr:-BJC5RH2N-S .

jvr:-V068NS79-P
  skos:prefLabel "Molecular Structure"@en, "Structure moléculaire"@fr ;
  a mesh:Descriptor, skos:Concept ;
  skos:related jvr:-BJC5RH2N-S .

jvr: a skos:ConceptScheme .