| A computational study of Di-substituted 1, 2, 3-triazole derivatives as potential drug candidates against Mycobacterium tuberculosis: 3D-QSAR, molecular docking, molecular … Y Koubi, Y Moukhliss, H Hajji, M Alaqarbeh, MA Ajana, H Maghat, ... New Journal of Chemistry 47 (25), 11832-11841, 2023 | 10 | 2023 |
| In silico design of new pyrimidine-2, 4-dione derivatives as promising inhibitors for HIV Reverse Transcriptase-associated RNase H using 2D-QSAR modeling and (ADME/Tox) properties Y El Masaoudy, K Tabti, Y Koubi, H Maghat, T Lakhlifi, M Bouachrine Moroccan Journal of Chemistry 11 (2), J. Chem. 11 N° 2 (2023) 300-317, 2023 | 8 | 2023 |
| 2D-QSPR of the retention/release property for odorant molecules in pectin gels of different concentration M Ouabane, H Hajji, A Belhassan, Y Koubi, M Elbouhi, H Badaoui, ... RHAZES: Green and Applied Chemistry 14, 15-35, 2022 | 8 | 2022 |
| A study of drug candidates derived from pleconaril for inhibiting coxsackievirus B3 (Cvb3) by ADMET, molecular docking, molecular dynamics and retrosynthesis Y Moukhliss, Y Koubi, M Alaqarbeh, N Alsakhen, S Hamzeh, H Maghat, ... New Journal of Chemistry 46 (21), 10154-10161, 2022 | 8 | 2022 |
| Anti-tumor activity of novel benzimidazole-chalcone hybrids as non-intercalative topoisomerase ii catalytic inhibitors: 2D-QSAR study M Elbouhi, H Badaoui, M Ouabane, MA Alaoui, Y Koubi, Y Mokhlis, ... RHAZES: Green and Applied Chemistry 14, 62-75, 2022 | 7 | 2022 |
| Antimicrobial evaluation against Escherichia coli (MTCC 1652) by using 1, 4-disubstituted 1, 2, 3-triazole and derivatives: QSAR study Y. koubi , R. EL-MERNISSI, M. BOUACHRINE, T. LAKHLIFI Arabian Journal of Chemical and Environmental Research 6 (1), 57-69, 2019 | 7 | 2019 |
| Computational investigation of imidazo [2, 1-b] oxazole derivatives as potential mutant BRAF kinase inhibitors: 3D-QSAR, molecular docking, molecular dynamics simulation, and … M Boutalaka, S El Bahi, M Alaqarbeh, MA El Alaouy, Y Koubi, KE Khatabi, ... Journal of Biomolecular Structure and Dynamics 42 (10), 5268-5287, 2024 | 6 | 2024 |
| Novel antiproliferative inhibitors from salicylamide derivatives with dipeptide moieties using 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studies E Soukaina, N Al-Zaqri, I Warad, H Ichou, K Yassine, F Guenoun, ... Journal of Molecular Structure 1282, 135219, 2023 | 6 | 2023 |
| in silico studies of 1, 4-disubstituted 1, 2, 3-triazole with amide functionality antimicrobial evaluation against Escherichia coli using 3D-QSAR, molecular docking, and ADMET … Y Koubi, H Hajji, Y Moukhliss, K El Khatabi, Y El Masaoudy Moroccan Journal of Chemistry 10 (4), 10-4 (2020) 689-702, 2022 | 6 | 2022 |
| Study of dipolar 1.3 cycloaddition reaction by DFT method, as well as a study of antibacterial activity of two isomers 1.4 and 1.5 on two therapeutic targets E. coli and … O Abdessadak, H Hajji, Y Koubi, T Lakhlifi, MA Ajana, M Bouachrine doi: org/10.33435/tcandtc 1020278, 2020 | 6 | 2020 |
| 2D-QSAR study of the antimicrobial activity of a series of 5-(substituted benzaldehyde) thiazolidine-2, 4-dione derivatives against Staphylococcus aureus by Multiple Linear … Y El Masaoudy, I Aanouz, Y Moukhliss, Y Koubi, H Maghat, T Lakhlifi, ... J. Mater. Environ. Sci 11 (11), 1914-1927, 2020 | 6 | 2020 |
| Computational Studies for Development of Triazole‐Pyrimidines as Inhibitor of α‐Tubulin Receptor O Abdessadak, K Tabti, M Alaqarbeh, L Elmchichi, Y Koubi, A Sbai, ... ChemistrySelect 8 (46), e202301992, 2023 | 5 | 2023 |
| Bouachrine. and M. Lakhlifi T. 2D-QSAR modeling of novel pleconaril derivatives (isoxazole-based molecules) as antiviral inhibitors against Coxsackievirus B3 (CVB3) Y Moukhliss, K ElKhatabi, Y Koubi, H Maghat, A Sbai Jordan Journal of Pharmaceutical Sciences 14, 137-156, 2021 | 5 | 2021 |
| Computational and retrosynthetic investigation of isoxazole‐bearing chalcones as antioxidant activate compounds Y Moukhliss, Y Koubi, M Alaqarbeh, H Muzzammel Rehman, H Maghat, ... ChemistrySelect 8 (7), e202203908, 2023 | 3 | 2023 |
| 2D-QSAR study for a series of compounds including the basic molecule [1, 2, 4] Triazolo [1, 5-a] pyrimidine, having anticancer activity O ABDESSADAK, Y KOUBI, T LAKHLIFI, MA AJANA, M BOUACHRINE Journal of Analytical Sciences and Applied Biotechnology 3 (1), 3-1), 2021 …, 2021 | 3 | 2021 |
| 2D-QSAD study of the anticancer activity of naphthoquinone derivatives against cancer cell line T47D (breast ductal carcinoma) M Boutalaka, Y Mokhliss, Y Koubi, H Maghat, T Lakhlifi RHAZES: Green and Applied Chemistry 13, 52-65, 2021 | 2 | 2021 |
| 2D-QSAR modeling of novel pleconaril derivatives (isoxazole-based molecules) as antiviral inhibitors against Coxsackievirus B3 (CVB3) Y Moukhliss, K ElKhatabi, Y Koubi, H Maghat, A Sbai, M Bouachrine, ... Jordan Journal of Pharmaceutical Sciences 14 (2), 2021 | 2 | 2021 |
| In-Silico Investigation of Osimertinib Based Compounds as Potential Double Mutant EGFR Kinase Inhibitors Against H1975 Cell Line: Integrating QSAR Modeling, Molecular Docking … S El Bahi, M Boutalaka, M Alaqarbeh, MA El Alaouy, Y Koubi, ... Chemistry Africa 7 (1), 111-129, 2024 | 1 | 2024 |
| Applications of machine learning in the discovery and development of potential new anticancer agents with an inhibitory effect on Breast cancer stem cells Y Moukhliss, Y Koubi, M Alaqarbeh, H Maghat, A Sbai, T Lakhlifi RHAZES: Green and Applied Chemistry 19, 70-87, 2024 | | 2024 |
| Use of 1,2,3-triazole Derivatives as Potential Inhibitors Blood Cancer, 3D-QSAR, Molecular Docking, and Insilico Pharmacokinetic and Toxicological Studies K Yassine, M Youness, H Halima, A Aziz Mohammed, M Hamid, ... Letters in Applied NanoBioScience 13 (1), 48, 2024 | | 2024 |
Mohammed BouachrineMoulay Ismail University, Faculty of Science Meknes, Morocco在 umi.ac.ma 的电子邮件经过验证
