Insights Into the Binding Mode of New N-Substituted Pyrazoline Derivatives To Mao-A: Docking and Quantum Chemical Calculations

Erdem, Safiye SagYelekçi, KemalTurkkan, SeyhanYelekçi, KemalGokhan-Kelekçi, Nesrin2019-06-272019-06-2720130300-95640300-9564https://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-s2.0-84878677014Q2Q2232427425