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
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
SPRINGER WIEN
Open Access Color
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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.
Description
Keywords
N-substituted pyrazolines, Docking, PM6
Turkish CoHE Thesis Center URL
Fields of Science
Citation
WoS Q
Q2
Scopus Q
Q2
Source
Volume
120
Issue
6
Start Page
859
End Page
862