<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:creator>Schneider G</dc:creator>
  <dc:date>2011</dc:date>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>https://sonar.ch/global/documents/51990</dc:identifier>
  <dc:language>eng</dc:language>
  <dc:relation>info:eu-repo/semantics/altIdentifier/doi/10.4155/fmc.11.10</dc:relation>
  <dc:relation>info:eu-repo/semantics/altIdentifier/pmid/21452974</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:source>Future medicinal chemistry. - 2011</dc:source>
  <dc:subject xmlns:ns0="xml" ns0:lang="en">Algorithms</dc:subject>
  <dc:subject xmlns:ns1="xml" ns1:lang="en">Cell Cycle Proteins</dc:subject>
  <dc:subject xmlns:ns2="xml" ns2:lang="en">Combinatorial Chemistry Techniques</dc:subject>
  <dc:subject xmlns:ns3="xml" ns3:lang="en">Computer-Aided Design</dc:subject>
  <dc:subject xmlns:ns4="xml" ns4:lang="en">Drug Design</dc:subject>
  <dc:subject xmlns:ns5="xml" ns5:lang="en">Molecular Dynamics Simulation</dc:subject>
  <dc:subject xmlns:ns6="xml" ns6:lang="en">Neuraminidase</dc:subject>
  <dc:subject xmlns:ns7="xml" ns7:lang="en">Protein-Serine-Threonine Kinases</dc:subject>
  <dc:subject xmlns:ns8="xml" ns8:lang="en">Proto-Oncogene Proteins</dc:subject>
  <dc:subject xmlns:ns9="xml" ns9:lang="en">Software</dc:subject>
  <dc:subject xmlns:ns10="xml" ns10:lang="en">Structure-Activity Relationship</dc:subject>
  <dc:title xmlns:ns11="xml" ns11:lang="en">Computational medicinal chemistry.</dc:title>
  <dc:type>http://purl.org/coar/resource_type/c_6501</dc:type>
</oai_dc:dc>