Abdellah El Aissouq

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

Viral Diagnostics, Autodock Tools, Antiviral Drug +17

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

Larbi Elmchichi, Abdellah El Aissouq, Rania Kasmi et al. · Materials Today Proceedings · 2021 · 44 citations

Molecular Docking, Combinatorial Chemistry, Medicinal Chemistry +11

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 · 39 citations · Full text

Design, 3D-QSAR, molecular docking, ADMET, molecular dynamics and MM-PBSA simulations for new anti-breast cancer agents

Said El Rhabori, Marwa Alaqarbeh, Abdellah El Aissouq et al. · Chemical Physics Impact · 2024 · 35 citations · Full text

Medicinal Chemistry, Mm-pbsa Simulations, Engineering +15

In Silico Design of Novel Tetra-Substituted Pyridinylimidazoles Derivatives as c-Jun N-Terminal Kinase-3 Inhibitors, Using 2D/3D-QSAR Studies, Molecular Docking and ADMET Prediction

Abdellah El Aissouq, Hamid Toufik, Mourad Stitou et al. · International Journal of Peptide Research and Therapeutics · 2019 · 32 citations

Combinatorial Chemistry, Medicinal Chemistry, Medicine +8