Published January 1, 2013
| Version v1
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Insights into the binding mode of new N-substituted pyrazoline derivatives to MAO-A: docking and quantum chemical calculations
- 1. Marmara Univ, Fac Arts & Sci, Dept Chem, TR-34722 Istanbul, Turkey
- 2. Kadir Has Univ, Fac Engn & Nat Sci, Bioinformat & Genet Dept, TR-34083 Istanbul, Turkey
- 3. Hacettepe Univ, Fac Pharm, Dept Pharmaceut Chem, TR-06100 Ankara, Turkey
Description
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.
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