| Quantitative structure–activity relationships analysis, homology modeling, docking and molecular dynamics studies of triterpenoid saponins as Kirsten rat sarcoma inhibitors M Stitou, H Toufik, M Bouachrine, F Lamchouri Journal of Biomolecular Structure and Dynamics 39 (1), 152-170, 2021 | 39 | 2021 |
| In silico design of novel tetra-substituted pyridinylimidazoles derivatives as c-jun N-terminal kinase-3 inhibitors, using 2D/3D-QSAR studies, molecular docking and ADMET … A El Aissouq, H Toufik, M Stitou, A Ouammou, F Lamchouri International Journal of Peptide Research and Therapeutics 26, 1335-1351, 2020 | 32 | 2020 |
| Mineral Composition, Phenolic Content, and In Vitro Antidiabetic and Antioxidant Properties of Aqueous and Organic Extracts of Haloxylon scoparium Aerial Parts N Lachkar, F Lamchouri, K Bouabid, M Boulfia, S Senhaji, M Stitou, ... Evidence‐Based Complementary and Alternative Medicine 2021 (1), 9011168, 2021 | 28 | 2021 |
| QSAR study of isonicotinamides derivatives as Alzheimr's disease inhibitors using PLS-R and ANN methods A El Aissouq, H Toufik, F Lamchouri, M Stitou, A Ouammou 2019 International Conference on Intelligent Systems and Advanced Computing …, 2019 | 14 | 2019 |
| Mineral Composition, Phenolic Content, and N Lachkar, F Lamchouri, K Bouabid, M Boulfia, S Senhaji, M Stitou, ... Vitro, 2021 | 6 | 2021 |
| Machine learning algorithms used in Quantitative structure-activity relationships studies as new approaches in drug discovery M Stitou, H Toufik, M Bouachrine, H Bih, F Lamchouri 2019 International Conference on Intelligent Systems and Advanced Computing …, 2019 | 6 | 2019 |
| 2D-QSAR method of lupane-type saponins the treatement of cancer cell line M Stitou Rhazes: Green and Applied Chemistry 2 (2), 33-45, 2018 | 4 | 2018 |
| Does artificial intelligence need companionship to assist in drug discovery? The Kirsten rat sarcoma virus study M Stitou, JM Koomen, DJ Imbody, Y Liao, A Monastyrskyi, U Rix, ... BJR| Artificial Intelligence 1 (1), ubae001, 2024 | 2 | 2024 |
| Docking study and QSAR analysis based on the artificial neural network and multiple linear regression of novel harmine derivatives T Akabli, H Toufik, M Stitou, F Lamchouri International Journal of Computer Aided Engineering and Technology 18 (1-3 …, 2023 | 1 | 2023 |
| Virtual screening of PEBP1 inhibitors by combining 2D/3D-QSAR analysis, hologram QSAR, homology modeling, molecular docking analysis, and molecular dynamic simulations M Stitou, H Toufik, T Akabli, F Lamchouri Journal of Molecular Modeling 28 (6), 145, 2022 | 1 | 2022 |
| Research Article Mineral Composition, Phenolic Content, and In Vitro Antidiabetic and Antioxidant Properties of Aqueous and Organic Extracts of Haloxylon scoparium Aerial Parts N Lachkar, F Lamchouri, K Bouabid, M Boulfia, S Senhaji, M Stitou, ... | | 2021 |
| RHAZES: Green and Applied Chemistry M Stitou, H Toufik, T Akabli, M Bouachrine, B Mounir, F Lamchouri | | |
