| 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 | 48 | 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 | 46 | 2021 |
| 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 | 32 | 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 | 22 | 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 | 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 | 15 | 2019 |
| 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 |
| Catastrophic Collision Between Obesity and COVID-19 Have Evoked the Computational Chemistry for Research in Silico Design of New CaMKKII Inhibitors Against Obesity by Using 3D … H Hajji, F En-nahli, I Aanouz, H Zaki, T Lakhlifi, MA Ajana, M Bouachrine Orbital: The Electronic Journal of Chemistry, 316-327, 2021 | 9 | 2021 |
| Molecular docking of potential cytotoxic alkylating carmustine derivatives 2-chloroethylnitrososulfamides analogues of 2-chloroethylnitrosoureas W Soudani, FZ Hadjadj-Aoul, M Bouachrine, H Zaki Journal of Biomolecular Structure and Dynamics 39 (12), 4256-4269, 2021 | 9 | 2021 |
| Interactions between (4Z)-hex-4-en-1-ol and 2-methylbutyl 2-methylbutanoate with olfactory receptors using computational methods A Belhassan, H Zaki, A Aouidate, M Benlyas, T Lakhlifi, M Bouachrine Moroccan Journal of Chemistry 7 (1), 7-1 (2019) 028-035, 2019 | 9 | 2019 |
| Discover the Medication Potential of Algerian Medicinal Plants Against Sars-Cov-2 Main Protease (Mpro): Molecular Docking, Molecular Dynamic Simulation, and … W Soudani, H Zaki, M Alaqarbeh, L ELMchichi, M Bouachrine, ... Chemistry Africa 6 (6), 2879-2895, 2023 | 8 | 2023 |
| Study of interactions between odorant molecules and the hOR1G1 olfactory receptor by molecular modeling A Belhassan, H Zaki, S Chtita, M Benlyas, T Lakhlifi, M Bouachrine Egyptian Journal of Ear, Nose, Throat and Allied Sciences 18 (3), 257-265, 2017 | 8 | 2017 |
| QSAR studies of the inhibitory activity of a series of substituted indole and derivatives againt Isoprenylcysteine Carboxyl Methyltransferase (ICMT) AI Taourati, M Ghamali, S Chtita, H Zaki, M Benlyass, F Guenoun, ... Ijpsi 6, 2319-6718, 2017 | 7 | 2017 |
| Méthodologie générale d’une étude ACP: Généralités, concepts et exemples H Zaki, M Benlyas, YF Zegzouti, M Bouachrine Revue interdisciplinaire 1 (1), 2016 | 7 | 2016 |
| Computational approaches to discover a Kaempferol derivative extracted from Senna alexandrina as Escherichia coli enzyme (MurF) inhibitor by molecular … O Abdessadak, M Alaqarbeh, H Zaki, F Almohtaseb, N Alsakhen, ... Structural Chemistry 34 (3), 1173-1187, 2023 | 6 | 2023 |
| The anticoagulant potential of Lippia Alba extract in inhibiting SARS-CoV-2 Mpro: Density functional calculation, molecular docking analysis, and molecular dynamics simulations I Yamari, O Abchir, F Siddique, H Zaki, A Errougui, M Talbi, M Bouachrine, ... Scientific African 23, e01986, 2024 | 5 | 2024 |
| Molecular docking, drug likeness studies and ADMET prediction of flavonoids as platelet-activating factor (PAF) receptor binding M Bouachrine, L Elmchichi, A El Aissouq, A Belhassan, H Zaki, ... Chemical Review and Letters 4 (3), 145-152, 2021 | 5 | 2021 |
| 3D-QSAR studies of isatin derivatives with anti-cancer in vitro: Advanced CoMFA, CoMSIA and docking methods B Elidrissi, A Ousaa, A Aouidate, H Zaki, M Ajana, T Lakhlif, M Bouachrine Chem. Sci. J 8, 158, 2017 | 5 | 2017 |
| Computational Prediction of 3, 5-Diaryl-1H-Pyrazole and spiropyrazolines derivatives as potential acetylcholinesterase inhibitors for alzheimer disease treatment by 3D-QSAR … MA El Alaouy, M Alaqarbeh, M Ouabane, H Zaki, M ElBouhi, H Badaoui, ... Journal of Biomolecular Structure and Dynamics, 1-14, 2023 | 4 | 2023 |
Mohammed BouachrineMoulay Ismail University, Faculty of Science Meknes, Morocco在 umi.ac.ma 的电子邮件经过验证
