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, Turkey, 26 - 29 June 2008 identifier identifier identifier

  • Publication Type: Conference Paper
  • Doi Number: 10.1002/cmdc.201900277
  • City: Ankara
  • Country: Turkey
  • Keywords: acetylcholinesterase, hydrazones, molecular docking, monoamine oxidase inhibitors, piperonylic acid, MOLECULAR DOCKING, ACETYLCHOLINESTERASE, BUTYRYLCHOLINESTERASE, DISEASE, ANALOGS, DESIGN
  • Marmara University Affiliated: Yes