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Proposing novel MAO-b hit inhibitors using multidimensional molecular modeling approaches and application of binary QSAR models for prediction of their therapeutic activity, pharmacokinetic and toxicity properties

Is, Yusuf Serhat; Durdagi, Serdar; Aksoydan, Busecan; Yurtsever, Mine


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  <dc:creator>Is, Yusuf Serhat</dc:creator>
  <dc:creator>Durdagi, Serdar</dc:creator>
  <dc:creator>Aksoydan, Busecan</dc:creator>
  <dc:creator>Yurtsever, Mine</dc:creator>
  <dc:date>2018-01-01</dc:date>
  <dc:description>Abstract bulunamadı.</dc:description>
  <dc:identifier>https://aperta.ulakbim.gov.trrecord/109941</dc:identifier>
  <dc:identifier>oai:zenodo.org:109941</dc:identifier>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>http://www.opendefinition.org/licenses/cc-by</dc:rights>
  <dc:source>ACS Chemical Neuroscience 9(7) 1768-1782</dc:source>
  <dc:title>Proposing novel MAO-b hit inhibitors using multidimensional molecular modeling approaches and application of binary QSAR models for prediction of their therapeutic activity, pharmacokinetic and toxicity properties</dc:title>
  <dc:type>info:eu-repo/semantics/article</dc:type>
  <dc:type>publication-article</dc:type>
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