| Discovering Anti-Cancer Drugs via Computational Methods W Cui, A Aouidate, S Wang, Q Yu, Y Li, S Yuan Frontiers in pharmacology 11, 733, 2020 | 231 | 2020 |
| Theoretical modeling and experimental studies of Terebinth extracts as green corrosion inhibitor for iron in 3% NaCl medium M Barbouchi, B Benzidia, A Aouidate, A Ghaleb, M El Idrissi Journal of King Saud University-Science 32 (7), 2995-3004, 2020 | 70 | 2020 |
| Discovery of potent SARS-CoV-2 inhibitors from approved antiviral drugs via docking and virtual screening S Chtita, A Belhassan, A Aouidate, S Belaidi, M Bouachrine, T Lakhlifi Combinatorial chemistry & high throughput screening 24 (3), 441-454, 2021 | 60 | 2021 |
| QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods S Chtita, A Belhassan, M Bakhouch, AI Taourati, A Aouidate, S Belaidi, ... Chemometrics and Intelligent Laboratory Systems 210, 104266, 2021 | 58 | 2021 |
| Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, molecular dynamics and ADMET evaluation A Aouidate, A Ghaleb, S Chtita, M Aarjane, A Ousaa, H Maghat, A Sbai, ... Journal of Biomolecular Structure and Dynamics 39 (12), 4522-4535, 2021 | 54 | 2021 |
| QSAR study of N-substituted oseltamivir derivatives as potent avian influenza virus H5N1 inhibitors using quantum chemical descriptors and statistical methods S Chtita, A Aouidate, A Belhassan, A Ousaa, AI Taourati, B Elidrissi, ... New Journal of Chemistry 44 (5), 1747-1760, 2020 | 45 | 2020 |
| In silico molecular investigations of pyridine N-Oxide compounds as potential inhibitors of SARS-CoV-2: 3D QSAR, molecular docking modeling, and ADMET screening A Ghaleb, A Aouidate, HBE Ayouchia, M Aarjane, H Anane, SE Stiriba Journal of Biomolecular Structure and Dynamics 40 (1), 143-153, 2022 | 38 | 2022 |
| QSAR study of anti-Human African Trypanosomiasis activity for 2-phenylimidazopyridines derivatives using DFT and Lipinski's descriptors S Chtita, M Ghamali, A Ousaa, A Aouidate, A Belhassan, AI Taourati, ... Heliyon 5 (3), 2019 | 36 | 2019 |
| Combined 3D-QSAR and molecular docking study on 7, 8-dialkyl-1, 3-diaminopyrrolo-[3, 2-f] Quinazoline series compounds to understand the binding mechanism of DHFR inhibitors A Aouidate, A Ghaleb, M Ghamali, S Chtita, A Sbai, M Bouachrine, ... Journal of Molecular Structure 1139, 319-327, 2017 | 35 | 2017 |
| Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET A Aouidate, A Ghaleb, M Ghamali, S Chtita, A Ousaa, M Choukrad, A Sbai, ... Structural Chemistry 29, 1031-1043, 2018 | 34 | 2018 |
| 3D-QSAR modeling and molecular docking studies on a series of 2, 5 disubstituted 1, 3, 4-oxadiazoles A Ghaleb, A Aouidate, M Ghamali, A Sbai, M Bouachrine, T Lakhlifi Journal of Molecular Structure 1145, 278-284, 2017 | 34 | 2017 |
| Synthesis, antibacterial evaluation, in silico ADMET and molecular docking studies of new N-acylhydrazone derivatives from acridone M Aarjane, A Aouidate, S Slassi, A Amine Arabian Journal of Chemistry 13 (7), 6236-6245, 2020 | 26 | 2020 |
| In silico exploration of aryl halides analogues as checkpoint kinase 1 inhibitors by using 3D QSAR, molecular docking study, and ADMET screening A Ghaleb, A Aouidate, M Bouachrine, T Lakhlifi, A Sbai Advanced Pharmaceutical Bulletin 9 (1), 84, 2019 | 25 | 2019 |
| 3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase A Aouidate, A Ghaleb, M Ghamali, A Ousaa, A Sbai, M Bouachrine, ... Computational Biology and Chemistry 74, 201-211, 2018 | 24 | 2018 |
| QSAR study of new compounds based on 1, 2, 4-triazole as potential anticancer agents L Elmchichi, A Belhassan, A Aouidate, A Ghaleb, T Lakhlifi, M Bouachrine Physical Chemistry Research 8 (1), 125-137, 2020 | 21 | 2020 |
| Quantitative structure-toxicity relationship studies of aromatic aldehydes to Tetrahymena pyriformis based on electronic and topological descriptors A Ousaa, B Elidrissi, M Ghamali, S Chtita, A Aouidate, M Bouachrine, ... J. Mater. Environ. Sci 9 (1), 256-266, 2018 | 18 | 2018 |
| Antibacterial study of 3-(2-amino-6-phenylpyrimidin-4-yl)-N-cyclopropyl-1-methyl-1H-indole-2-carboxamide derivatives: CoMFA, CoMSIA analyses, molecular docking and ADMET … H Zaki, A Belhassan, A Aouidate, T Lakhlifi, M Benlyas, M Bouachrine Journal of Molecular Structure 1177, 275-285, 2019 | 16 | 2019 |
| Investigation of indirubin derivatives: a combination of 3D-QSAR, molecular docking, and ADMET towards the design of new DRAK2 inhibitors A Aouidate, A Ghaleb, M Ghamali, S Chtita, A Ousaa, M Choukrad, A Sbai, ... Structural Chemistry 29, 1609-1622, 2018 | 15 | 2018 |
| Naproxenylamino acid derivatives: Design, synthesis, docking, QSAR and anti-inflammatory and analgesic activity AS Ahmed. A. Elhenawy, L.M. AL-Harbi, M.A. El-Gazzar, Manal M. Khowdiary ... Biomedicine & Pharmacotherapy 116, 2019 | 14 | 2019 |
| Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1, 3, 4-thiadiazol-2-amine derivatives as PIM2 inhibitors: a proposal to chemists A Aouidate, A Ghaleb, M Ghamali, S Chtita, A Ousaa, M Choukrad, A Sbai, ... In Silico Pharmacology 6, 1-14, 2018 | 13 | 2018 |
adib ghalebCadi ayyad universityVerified email at uca.ma
