Computational investigation of unsaturated ketone derivatives as MAO-B inhibitors by using QSAR, ADME/Tox, molecular docking, and molecular dynamics simulations

por EL AISSOUQ, Abdellah, BOUACHRINE, Mohammed, OUAMMOU, Abdelkrim, KHALIL, Fouad
Publicado 2021

2D-QSAR and docking study of a series of coumarin derivatives as inhibitors of CDK (anticancer activity) with an application of the molecular docking method

por Kasmi, Rania, Hadaji, Elghalia, Chedadi, Oussama, El Aissouq, Abdellah, Bouachrine, Mohammed, Ouammou, Abdelkrim
Publicado 2020