| Moroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigations I Aanouz, A Belhassan, K El-Khatabi, T Lakhlifi, M El-Ldrissi, ... Journal of Biomolecular Structure and Dynamics 39 (8), 2971-2979, 2021 | 382 | 2021 |
| Discovery of potent SARS-CoV-2 inhibitors from approved antiviral drugs via docking and virtual screening S Chtita, A Belhassan, A Aouidate, S Belaidi, M Bouachrine, T Lakhlifi Combinatorial chemistry & high throughput screening 24 (3), 441-454, 2021 | 60 | 2021 |
| QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods S Chtita, A Belhassan, M Bakhouch, AI Taourati, A Aouidate, S Belaidi, ... Chemometrics and Intelligent Laboratory Systems 210, 104266, 2021 | 58 | 2021 |
| In silico detection of potential inhibitors from vitamins and their derivatives compounds against SARS-CoV-2 main protease by using molecular docking, molecular dynamic … A Belhassan, S Chtita, H Zaki, M Alaqarbeh, N Alsakhen, F Almohtaseb, ... Journal of molecular structure 1258, 132652, 2022 | 54 | 2022 |
| Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19: Computational approach A Belhassan, H Zaki, S Chtita, M Alaqarbeh, N Alsakhen, M Benlyas, ... Computers in Biology and Medicine 136, 104758, 2021 | 49 | 2021 |
| QSAR study of N-substituted oseltamivir derivatives as potent avian influenza virus H5N1 inhibitors using quantum chemical descriptors and statistical methods S Chtita, A Aouidate, A Belhassan, A Ousaa, AI Taourati, B Elidrissi, ... New Journal of Chemistry 44 (5), 1747-1760, 2020 | 44 | 2020 |
| 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 L El Mchichi, A El Aissouq, R Kasmi, A Belhassan, R El-Mernissi, ... Materials Today: Proceedings 45, 7661-7674, 2021 | 41 | 2021 |
| QSAR, ADMET In silico pharmacokinetics, molecular docking and molecular dynamics studies of novel bicyclo (aryl methyl) benzamides as potent GlyT1 inhibitors for the treatment … M El Fadili, M Er-Rajy, M Kara, A Assouguem, A Belhassan, A Alotaibi, ... Pharmaceuticals 15 (6), 670, 2022 | 38 | 2022 |
| QSAR study of anti-Human African Trypanosomiasis activity for 2-phenylimidazopyridines derivatives using DFT and Lipinski's descriptors S Chtita, M Ghamali, A Ousaa, A Aouidate, A Belhassan, AI Taourati, ... Heliyon 5 (3), 2019 | 36 | 2019 |
| Molecular docking analysis of N-substituted oseltamivir derivatives with the SARS-Cov-2 main protease A Belhassan, S Chtita, H Zaki, T Lakhlifi, M Bouachrine Bioinformation 16 (5), 404, 2020 | 33 | 2020 |
| Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations S Chtita, S Belaidi, FA Qais, M Ouassaf, MM AlMogren, AA Al-Zahrani, ... Journal of King Saud University-Science 34 (7), 102226, 2022 | 26 | 2022 |
| 3D-QSAR study, docking molecular and simulation dynamic on series of benzimidazole derivatives as anti-cancer agents L El Mchichi, K Tabti, R Kasmi, R El-Mernissi, A El Aissouq, F En-Nahli, ... Journal of the Indian Chemical Society 99 (9), 100582, 2022 | 25 | 2022 |
| Assessment of effective imidazole derivatives against SARS-CoV-2 main protease through computational approach A Belhassan, F En-Nahli, H Zaki, T Lakhlifi, M Bouachrine Life Sciences 262, 118469, 2020 | 22 | 2020 |
| QSAR study of new compounds based on 1, 2, 4-triazole as potential anticancer agents L Elmchichi, A Belhassan, A Aouidate, A Ghaleb, T Lakhlifi, M Bouachrine Physical Chemistry Research 8 (1), 125-137, 2020 | 21 | 2020 |
| 3D‐QSAR Study of the Chalcone Derivatives as Anticancer Agents L ElMchichi, A Belhassan, T Lakhlifi, M Bouachrine Journal of Chemistry 2020 (1), 5268985, 2020 | 21 | 2020 |
| Study of novel triazolo-benzodiazepine analogues as antidepressants targeting by molecular docking and ADMET properties prediction A Belhassan, H Zaki, M Benlyas, T Lakhlifi, M Bouachrine Heliyon 5 (9), 2019 | 19 | 2019 |
| Antibacterial study of 3-(2-amino-6-phenylpyrimidin-4-yl)-N-cyclopropyl-1-methyl-1H-indole-2-carboxamide derivatives: CoMFA, CoMSIA analyses, molecular docking and ADMET … H Zaki, A Belhassan, A Aouidate, T Lakhlifi, M Benlyas, M Bouachrine Journal of Molecular Structure 1177, 275-285, 2019 | 16 | 2019 |
| QSPR study of the retention/release property of odorant molecules in pectin gels using statistical methods A Belhassan, S Chtita, T Lakhlifi, M Bouachrine Journal of Taibah University for Science 11 (6), 1030-1046, 2017 | 14 | 2017 |
| QSPR study of the retention/release property of odorant molecules in water using statistical methods A Belhassan, S Chtita, T Lakhlifi, M Bouachrine Orbital: The Electronic Journal of Chemistry, 234-247, 2017 | 11 | 2017 |
| New dehydroabietic acid (DHA) derivatives with anticancer activity against HepG2 cancer cell lines as a potential drug targeting EGFR kinase domain. CoMFA study and virtual … H Zaki, A Belhassan, M Benlyas, T Lakhlifi, M Bouachrine Journal of Biomolecular Structure and Dynamics 39 (8), 2993-3003, 2021 | 10 | 2021 |
