Eddahmi, M.; La Spada, G.; Domingo, L.R.; Vergoten, G.; Bailly, C.; Catto, M.; Bouissane, L.
Synthesis, Molecular Electron Density Theory Study, Molecular Docking, and Pharmacological Evaluation of New Coumarin–Sulfonamide–Nitroindazolyl–Triazole Hybrids as Monoamine Oxidase Inhibitors. Int. J. Mol. Sci. 2024, 25, 6803.
https://doi.org/10.3390/ijms25126803
AMA Style
Eddahmi M, La Spada G, Domingo LR, Vergoten G, Bailly C, Catto M, Bouissane L.
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; 25(12):6803.
https://doi.org/10.3390/ijms25126803
Chicago/Turabian Style
Eddahmi, Mohammed, Gabriella La Spada, Luis R. Domingo, Gérard Vergoten, Christian Bailly, Marco Catto, and Latifa Bouissane.
2024. "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 25, no. 12: 6803.
https://doi.org/10.3390/ijms25126803
APA Style
Eddahmi, M., La Spada, G., Domingo, L. R., Vergoten, G., Bailly, C., Catto, M., & Bouissane, L.
(2024). 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, 25(12), 6803.
https://doi.org/10.3390/ijms25126803
