Computational investigation of unsaturated ketone derivatives as MAO-B inhibitors by using QSAR, ADME/Tox, molecular docking, and molecular dynamics simulations.
| Autor: | EL AISSOUQ, Abdellah1 abdellah.elaissouq@usmba.ac.ma, BOUACHRINE, Mohammed2,3, OUAMMOU, Abdelkrim4, KHALIL, Fouad1 |
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| Zdroj: | Turkish Journal of Chemistry. 2022, Vol. 46 Issue 3, p687-703. 21p. |
| Databáze: | Academic Search Ultimate |
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