Insights into the binding mode of new N-substituted pyrazoline derivatives to MAO-A: docking and quantum chemical calculations

Yelekçi, KemalErdem, Safiye SagTurkkan, SeyhanYelekçi, KemalGokhan-Kelekçi, Nesrin2019-06-272019-06-27201350300-95640300-9564https://hdl.handle.net/20.500.12469/805https://doi.org/10.1007/s00702-012-0950-4The binding modes of four N-substituted pyrazoline derivatives as novel MAO-A inhibitory agents were investigated using docking and quantum chemical molecular modelling tools.eninfo:eu-repo/semantics/openAccessN-substituted pyrazolinesDockingPM6Insights into the binding mode of new N-substituted pyrazoline derivatives to MAO-A: docking and quantum chemical calculationsArticle8598626120WOS:00031943300000410.1007/s00702-012-0950-42-s2.0-84878677014Q2Q223242742