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

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Date

2013

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SPRINGER WIEN

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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.

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N-substituted pyrazolines, Docking, PM6, MONOAMINE-OXIDASE-B, AROMATIC CAGE, INHIBITORS, MECHANISM

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https://hdl.handle.net/11424/231422

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