1 Ocak 2016 Dergi makalesi Açık Erişim

Kocak, Abdulkadir; Erol, Ismail; Yildiz, Muslum; Can, Hatice

Dublin Core

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  <dc:creator>Kocak, Abdulkadir</dc:creator>
  <dc:creator>Erol, Ismail</dc:creator>
  <dc:creator>Yildiz, Muslum</dc:creator>
  <dc:creator>Can, Hatice</dc:creator>
  <dc:date>2016-01-01</dc:date>
  <dc:description>Abstract bulunamadı.</dc:description>
  <dc:identifier>https://aperta.ulakbim.gov.trrecord/109543</dc:identifier>
  <dc:identifier>oai:zenodo.org:109543</dc:identifier>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>http://www.opendefinition.org/licenses/cc-by</dc:rights>
  <dc:source>Journal of Molecular Graphics and Modelling 70 226-235</dc:source>
  <dc:title>Computational insights into the protonation states of catalytic dyad in BACE1{\textendash}acyl guanidine based inhibitor complex</dc:title>
  <dc:type>info:eu-repo/semantics/article</dc:type>
  <dc:type>publication-article</dc:type>
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