Computational Studies on The Active Site of Monoamine Oxidases


ENİSOĞLU ATALAY V., AKYÜZ M. A., ERDEM S.

2nd Workshop on Computer Aided Drug Design & Development Moleculer Modelling, Ankara, Türkiye, 26 - 29 Haziran 2008 identifier identifier identifier

  • Yayın Türü: Bildiri
  • Doi Numarası: 10.1002/cmdc.201900277
  • Basıldığı Şehir: Ankara
  • Basıldığı Ülke: Türkiye
  • Anahtar Kelimeler: acetylcholinesterase, hydrazones, molecular docking, monoamine oxidase inhibitors, piperonylic acid, MOLECULAR DOCKING, ACETYLCHOLINESTERASE, BUTYRYLCHOLINESTERASE, DISEASE, ANALOGS, DESIGN
  • Marmara Üniversitesi Adresli: Evet