Your browser doesn't support javascript.
loading
Insights into the binding mode of new N-substituted pyrazoline derivatives to MAO-A: docking and quantum chemical calculations.
Erdem, Safiye Sag; Türkkan, Seyhan; Yelekçi, Kemal; Gökhan-Kelekçi, Nesrin.
Affiliation
  • Erdem SS; Department of Chemistry, Faculty of Arts and Sciences, Marmara University, 34722 Göztepe, Istanbul, Turkey. erdem@marmara.edu.tr
J Neural Transm (Vienna) ; 120(6): 859-62, 2013 Jun.
Article in En | MEDLINE | ID: mdl-23242742
ABSTRACT
The binding modes of four N-substituted pyrazoline derivatives as novel MAO-A inhibitory agents were investigated using docking and quantum chemical molecular modelling tools.
Subject(s)
Fulltext
Print
XML
PubMed Links
Search on Google

Full text: 1 Database: MEDLINE Main subject: Pyrazoles / Binding Sites / Models, Molecular / Monoamine Oxidase Inhibitors Limits: Animals / Humans Language: En Year: 2013 Type: Article
Fulltext
Print
XML
PubMed Links
Search on Google

Full text: 1 Database: MEDLINE Main subject: Pyrazoles / Binding Sites / Models, Molecular / Monoamine Oxidase Inhibitors Limits: Animals / Humans Language: En Year: 2013 Type: Article