Assia Belhassan

Moroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigations

Ilham Aanouz, Assia Belhassan, Khalil El Khatabi et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 346 citations · Full text

In silico detection of potential inhibitors from vitamins and their derivatives compounds against SARS-CoV-2 main protease by using molecular docking, molecular dynamic simulation and ADMET profiling

Assia Belhassan, Samir Chtita, Hanane Zaki et al. · Journal of Molecular Structure · 2022 · 68 citations · Full text

Medicinal Chemistry, Bioorganic Chemistry, Biochemistry +13

QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods

Samir Chtita, Assia Belhassan, Mohamed Bakhouch et al. · Chemometrics and Intelligent Laboratory Systems · 2021 · 65 citations · Full text

Combinatorial Chemistry, Medicinal Chemistry, Statistical Methods +11

QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of Schizophrenia

Mohamed El fadili, Mohammed Er-rajy, Mohammed Kara et al. · Pharmaceuticals · 2022 · 64 citations · Full text

Medicinal Chemistry, Aryl Methyl, Drug Target +15

Discovery of Potent SARS-CoV-2 Inhibitors from Approved Antiviral Drugs via Docking and Virtual Screening

Samir Chtita, Assia Belhassan, Adnane Aouidate et al. · Combinatorial Chemistry & High Throughput Screening · 2020 · 60 citations