| Rational design of novel potential EGFR inhibitors by 3D-QSAR, molecular docking, molecular dynamics simulation, and pharmacokinetics studies K El Khatabi, R El-mernissi, Y Moukhliss, H Hajji, HM Rehman, R Yadav, ... Chemical Data Collections 39, 100851, 2022 | 11 | 2022 |
| 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 |
| 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 |
| maghat H., bouachrine M., Lakhlifi T.(2022). CoMFA Topomer, CoMFA, CoMSIA, HQSAR, docking molecular, dynamique study and ADMET study on phenyloxylpropyl isoxazole derivatives … K Tabti, L El Mchichi, Y Moukhliss, G Singh, A Sbai J. Chem 10, 703-725, 0 | 8 | |
| Antimicrobial evaluation against Escherichia coli (MTCC 1652) by using 1,4-disubstituted 1,2,3-triazole and derivatives: QSAR study TL Y. KOUBI1, Y. MOUKHLISS1, A. SBAI1, Y. El MASAOUDY1, H. MAGHAT1, R. EL ... Arabian Journal of Chemical and Environmental Research 6 (1), 57–69, 2019 | 7 | 2019 |
| 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 | 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 |
| Modeling and statistical study ofseries of derivatives 5-(1H-Indol-5-yl) -1, 3, 4-Thiadiazol-2-amines as potent inhibitors of PIM-1 kinase 2 Halima HAJJI1*, Yassine KOUBI1,Youness MOUKHLISS1,Reda EL-MERNISSI1, Tahar ... RHAZES: Green and Applied Chemistry, 10, 88~102, 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 |
| 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 |
| CoMFA Topomer, CoMFA, CoMSIA, HQSAR, docking molecular, dynamique study and ADMET study on phenyloxylpropyl isoxazole derivatives for coxsackie virus B3 virus inhibitors activity K Tabti, L El Mchichi, Y Moukhliss, G Singh, A Sbai Moroccan Journal of Chemistry 10 (4), 10-4 (2020) 703-725, 2022 | 3 | 2022 |
| 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 |
| 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 |
| Design of novel isoxazole derivatives as tubulin inhibitors using computer-aided techniques: QSAR modeling, in silico ADMETox, molecular docking, molecular … Y Moukhliss, Y Koubi, I Zafar, M Alaqarbeh, H Maghat, A Sbai, T Lakhlifi, ... Journal of Biomolecular Structure and Dynamics, 1-12, 2024 | | 2024 |
| Use of 1, 2, 3-triazole Derivatives as Potential Inhibitors Blood Cancer, 3D-QSAR, Molecular Docking, and In-silico Pharmacokinetic and Toxicological Studies Y Koubi, Y Moukhliss, H Hajji, AM Ajana, H Maghat, M Bouachrine, ... | | 2024 |
| Computational Investigation of Isoxazole‐Based Molecules as Potential Drug‐Resistant Anti‐Tuberculosis H37Rv. Y Moukhliss, Y Koubi, M Alaqarbeh, H Maghat, A Sbai, M Bouachrine, ... ChemistrySelect 8 (25), e202300905, 2023 | | 2023 |
| Cytotoxic activity of new thioglycosides against Escherichia coli: 2D QSAR study by Multiple Linear Regression method H Badaouı, Y Koubı, Y Moukhlıss, K El Khatabi, M Ouabane, MA Ajana, ... Turkish Computational and Theoretical Chemistry 7 (1), 51-61, 2023 | | 2023 |
| Study of new drug candidates derived from pleconarile inhibiting coxsackievirus B3 (CVB3) by molecular docking, ADMET, and retrosynthesis. Y Moukhliss, Y Coubi, H Maghat, A Sbai, M Bouachrine, T Lakhlifi | | 2021 |
| Exploring of a Potential Breast Cancer Based on Isoxazole Derivatives: An Integrated In-Silico Methods Y Moukhliss, Y Koubi, M Alaqarbeh, AAR Mahmood, H Maghat, A Sbai, ... Available at SSRN 4875584, 0 | | |
Mohammed BouachrineMoulay Ismail University, Faculty of Science Meknes, Morocco在 umi.ac.ma 的电子邮件经过验证
Mohammed BouachrineMoulay Ismail University, Faculty of Science Meknes, Morocco在 umi.ac.ma 的电子邮件经过验证