Abdelkrim Ouammou

Identification of Novel SARS-CoV-2 Inhibitors: A Structure-Based Virtual Screening Approach

Abdellah El Aissouq, Oussama Chedadi, Mohammed Bouachrıne et al. · Journal of Chemistry · 2021 · 47 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +16

In silico design of novel Pyrazole derivatives containing thiourea skeleton as anti-cancer agents using: 3D QSAR, Drug-Likeness studies, ADMET prediction and molecular docking

Abdellah El Aissouq, Rania Kasmi, Assia Belhassan et al. · Materials Today Proceedings · 2021 · 45 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Organic carbon, and major and trace element dynamic and fate in a large river subjected to poorly-regulated urban and industrial pressures (Sebou River, Morocco)

Hanane Hayzoun, Cédric Garnier, Guy Durrieu et al. · The Science of The Total Environment · 2014 · 44 citations

Natural Sciences, Environmental Sciences, Hydrology +17

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

Rania Kasmi, E. Hadaji, Oussama Chedadi et al. · Heliyon · 2020 · 40 citations · Full text

Pharmacy, Chemistry, Medicinal Chemistry +17

Homology modeling, virtual screening, molecular docking, molecular dynamic (MD) simulation, and ADMET approaches for identification of natural anti-Parkinson agents targeting MAO-B protein

Abdellah El Aissouq, Mohammed Bouachrıne, Abdelkrim Ouammou et al. · Neuroscience Letters · 2022 · 34 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17