| A computer-aided drug design approach to explore novel type II inhibitors of c-Met receptor tyrosine kinase for cancer therapy: QSAR, molecular docking, ADMET and molecular … O Daoui, H Nour, O Abchir, S Elkhattabi, M Bakhouch, S Chtita Journal of Biomolecular Structure and Dynamics 41 (16), 7768-7785, 2023 | 52 | 2023 |
| Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives H Nour, O Daoui, O Abchir, S ElKhattabi, S Belaidi, S Chtita Heliyon 8 (12), 2022 | 51 | 2022 |
| Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations O Abchir, O Daoui, H Nour, I Yamari, S Elkhattabi, A Errougui, S Chtita Scientific African 21, e01745, 2023 | 49 | 2023 |
| Synthesis, characterization, DFT mechanistic study, antimicrobial activity, molecular modeling, and ADMET properties of novel pyrazole-isoxazoline hybrids M Chalkha, H Nour, K Chebbac, A Nakkabi, L Bahsis, M Bakhouch, ... ACS omega 7 (50), 46731-46744, 2022 | 42 | 2022 |
| 2D‐QSAR and molecular docking studies of carbamate derivatives to discover novel potent anti‐butyrylcholinesterase agents for Alzheimer's disease treatment H Nour, O Abchir, S Belaidi, FA Qais, S Chtita, S Belaaouad Bulletin of the Korean Chemical Society 43 (2), 277-292, 2022 | 42 | 2022 |
| Structure‐based Virtual Screening, ADMET analysis, and molecular dynamics simulation of Moroccan natural compounds as candidates α‐amylase inhibitors O Abchir, I Yamari, H Nour, O Daoui, S ElKhattabi, A Errougui, S Chtita ChemistrySelect 8 (26), e202301092, 2023 | 29 | 2023 |
| Discovery of promising cholinesterase inhibitors for Alzheimer's disease treatment through DFT, docking, and molecular dynamics studies of eugenol derivatives H Nour, A Abdou, S Belaidi, JE Jamal, A Elmakssoudi, M Dakir, S Chtita Journal of the Chinese Chemical Society 69 (9), 1534-1551, 2022 | 29 | 2022 |
| Identification of new dihydrophenanthrene derivatives as promising anti-SARS-CoV-2 drugs through in silico investigations I Yamari, O Abchir, H Nour, M El Kouali, S Chtita Main Group Chemistry 22 (3), 469-484, 2023 | 27 | 2023 |
| Removal of nickel through sulfide precipitation and characterization of electroplating wastewater sludge S Jerroumi, M Amarine, H Nour, B Lekhlif, JE Jamal Water Quality Research Journal 55 (4), 345-357, 2020 | 24 | 2020 |
| Research of new acetylcholinesterase inhibitors based on QSAR and molecular docking studies of benzene-based carbamate derivatives H Nour, O Abchir, S Belaidi, S Chtita Structural Chemistry 33 (6), 1935-1946, 2022 | 18 | 2022 |
| In vitro and in silico evaluation of the antimicrobial and antioxidant activities of spiropyrazoline oxindole congeners M Chalkha, K Chebbac, H Nour, A Nakkabi, A El Moussaoui, B Tüzün, ... Arabian Journal of Chemistry 17 (1), 105465, 2024 | 16 | 2024 |
| Design of a new potent Alzheimer's disease inhibitor based on QSAR, molecular docking and molecular dynamics investigations M Khedraoui, H Nour, I Yamari, O Abchir, A Errougui, S Chtita Chemical Physics Impact 7, 100361, 2023 | 15 | 2023 |
| Design of Acetylcholinesterase Inhibitors as Promising Anti‐Alzheimer's Agents Based on QSAR, Molecular Docking, and Molecular Dynamics Studies of Liquiritigenin Derivatives H Nour, MA Hashmi, S Belaidi, A Errougui, M El Kouali, M Talbi, S Chtita ChemistrySelect 8 (32), e202301466, 2023 | 11 | 2023 |
| Integrative approach for designing novel triazole derivatives as α-glucosidase inhibitors: QSAR, molecular docking, ADMET, and Molecular Dynamics Investigations O Abchir, M Khedraoui, H Nour, I Yamari, A Errougui, A Samadi, S Chtita Pharmaceuticals 17 (2), 261, 2024 | 10 | 2024 |
| Discovery of eugenol-derived drug candidates for the treatment of COVID-19 by applying molecular docking, molecular dynamics, and pharmacokinetic analysis N Mounadi, H Nour, A Errougui, M Talbi, M ElKouali, S Chtita Physical Chemistry Research 12 (2), 289-303, 2024 | 8 | 2024 |
| An in silico study based on QSAR and molecular docking and molecular dynamics simulation for the discovery of novel potent inhibitor against AChE M Khedraoui, O Abchir, H Nour, I Yamari, A Errougui, A Samadi, S Chtita Pharmaceuticals 17 (7), 830, 2024 | 7 | 2024 |
| In vitro and in silico analysis for elucidation of antioxidant potential of Djiboutian Avicennia Marina (Forsk.) Vierh. phytochemicals AS Mohamed, A Elmi, R Spina, MAY Kordofani, D Laurain-Mattar, H Nour, ... Journal of Biomolecular Structure and Dynamics 42 (7), 3410-3425, 2024 | 7 | 2024 |
| Discovery of a Potential Inhibitor Against Lung Cancer: Computational Approaches and Molecular Dynamics Study EM Karim, O ABCHIR, H Nour, I Yamari, L Bennani, MH El Kouali, M Talbi, ... Physical Chemistry Research 12 (3), 579-589, 2024 | 5 | 2024 |
| In silico approach for designing novel SARS-CoV-2 inhibitors from medicinal plants RT Fouedjou, O Daoui, H Nour, M Ayoub, HPD Fogang, F Siddique, ... Physical Chemistry Research 11 (3), 589-604, 2023 | 5 | 2023 |
| & El Yazidi, M.(2023) M Chalkha, K Chebbac, H Nour, A Nakkabi, A El Moussaoui, B Tüzün Vitro and In Silico Evaluation of the Antimicrobial and Antioxidant …, 0 | 4 | |
