Author:
Eddahmi Mohammed,La Spada Gabriella,Hafid Abderrafia,Khouili Mostafa,Catto Marco,Bouissane Latifa
Subject
Organic Chemistry,Drug Discovery,Molecular Biology,Biochemistry
Cited by
8 articles.
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1. Molecular Dynamic Simulations of Dual Inhibitors for AChE and BChE; Theoretical and Experimental Approaches;Journal of Computational Biophysics and Chemistry;2024-07-06
2. Synthesis, Molecular Electron Density Theory Study, Molecular Docking, and Pharmacological Evaluation of New Coumarin–Sulfonamide–Nitroindazolyl–Triazole Hybrids as Monoamine Oxidase Inhibitors;International Journal of Molecular Sciences;2024-06-20
3. Structure-property relationship of N-substituted triazolonitroindazoles: A comprehensive study on linear and non-linear optics, as a function of quantum parameters employing density function theory;Computational and Theoretical Chemistry;2024-03
4. 4‐Furfuryloxymethyl‐1,2,3‐triazol‐1‐yl‐acetohydrazide Hybrids as Cholinesterase and Carbonic Anhydrase Inhibitors: Synthesis, Characterization and Comprehensive Biological Activity Studies;ChemistrySelect;2024-02-06
5. Novel chalcone derivatives of ursolic acid as acetylcholinesterase inhibitors: Synthesis, characterization, biological activity, ADME prediction, molecular docking and molecular dynamics studies;Journal of Molecular Structure;2024-01