| 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 | 34 | 2021 |
| 2D-QSAR and docking study of a series of coumarin derivatives as inhibitors of CDK (anticancer activity) with an application of the molecular docking method R Kasmi, E Hadaji, O Chedadi, A El Aissouq, M Bouachrine, A Ouammou Heliyon 6 (8), 2020 | 32 | 2020 |
| Identification of novel SARS-CoV-2 inhibitors: A structure-based virtual screening approach A El Aissouq, O Chedadi, M Bouachrine, A Ouammou Journal of Chemistry 2021, 1-7, 2021 | 29 | 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 | 29 | 2020 |
| 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 | 21 | 2022 |
| Development of novel monoamine oxidase B (MAO-B) inhibitors by combined application of docking-based alignment, 3D-QSAR, ADMET prediction, molecular dynamics simulation, and … A El Aissouq, O Chedadi, M Bouachrine, A Ouammou, F Khalil Journal of Biomolecular Structure and Dynamics 41 (10), 4667-4680, 2023 | 16 | 2023 |
| 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 |
| 3D-QSAR modeling and molecular docking studies on a series of 2, 4, 5-trisubstituted imidazole derivatives as CK2 inhibitors A Goudzal, A El Aissouq, H El Hamdani, EG Hadaji, A Ouammou, ... Journal of Biomolecular Structure and Dynamics 41 (1), 234-248, 2023 | 12 | 2023 |
| Design of novel quinoline derivatives as antibreast cancer using 3D-QSAR, molecular docking and pharmacokinetic investigation S El Rhabori, A El Aissouq, S Chtita, F Khalil Anti-Cancer Drugs 33 (9), 789-802, 2022 | 12 | 2022 |
| Molecular modeling studies of C-Glycosylfavone derivatives as GSK-3β inhibitors based on QSAR and docking analysis A El Aissouq, O Chedadi, R Kasmi, L Elmchichi, F En-nahli, A Goudzal, ... Journal of Solution Chemistry 50 (5), 808-822, 2021 | 12 | 2021 |
| Homology modeling, virtual screening, molecular docking, molecular dynamic (MD) simulation, and ADMET approaches for identification of natural anti-Parkinson agents targeting … A El Aissouq, M Bouachrine, A Ouammou, F Khalil Neuroscience Letters 786, 136803, 2022 | 11 | 2022 |
| QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors A Goudzal, A El Aissouq, H El Hamdani, A Ouammou Materials Today: Proceedings 51, 1851-1862, 2022 | 10 | 2022 |
| 3D-QSAR, molecular docking and ADMET studies of thioquinazolinone derivatives against breast cancer S El Rhabori, A El Aissouq, S Chtita, F Khalil Journal of the Indian Chemical Society 99 (10), 100675, 2022 | 9 | 2022 |
| In silico prediction of novel sars-cov 3cl pro inhibitors: A combination of 3d-qsar, molecular docking, admet prediction, and molecular dynamics simulation C Oussama, EA Abdellah, EO Youssef, B Mohammed, O Abdelkrim Biointerface Research in Applied Chemistry, 5100-5115, 2022 | 9 | 2022 |
| QSAR, molecular docking and ADMET studies of quinoline, isoquinoline and quinazoline derivatives against Plasmodium falciparum malaria S El Rhabori, A El Aissouq, S Chtita, F Khalil Structural Chemistry 34 (2), 585-603, 2023 | 8 | 2023 |
| Computer-aided drug design applied to a series of pyridinyl imidazole derivatives targeting p38α MAP kinase: 2D-QSAR, docking, MD simulation, and ADMET investigations A El Aissouq, A Lachhab, S El Rhabori, M Bouachrine, A Ouammou, ... New Journal of Chemistry 46 (43), 20786-20800, 2022 | 7 | 2022 |
| Prediction of biological activity of pyrazolo [3, 4-b] quinolinyl acitamide by qsar results L El Mchichi, A Aouidate, FZ Chokrafi, A Ghaleb, F Khalil, T Lakhlifi, ... RHAZES: Green and Applied Chemistry 3 (3), 79-93, 2018 | 7 | 2018 |
| Structure-based virtual screening of novel natural products as chalcone derivatives against SARS-CoV-2 Mpro A El Aissouq, M Bouachrine, L Bouayyadi, A Ouammou, F Khalil Journal of Biomolecular Structure and Dynamics 41 (22), 13235-13249, 2023 | 6 | 2023 |
| Computational investigation of unsaturated ketone derivatives as MAO-B inhibitors by using QSAR, ADME/Tox, molecular docking, and molecular dynamics simulations AEL AISSOUQ, M Bouachrine, A Ouammou, F Khalil Turkish Journal of Chemistry 46 (3), 687-703, 2022 | 6 | 2022 |
| 3D-QSAR and molecular docking studies of 4-methyl quinazoline derivatives as PI3Kα inhibitors O Chedadi, A El Aissouq, Y El Ouardi, M Bouachrine, A Ouammou Journal of the Indian Chemical Society 98 (11), 100183, 2021 | 6 | 2021 |
