| Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease M Ouassaf, S Belaidi, S Chtita, T Lanez, F Abul Qais, H Md Amiruddin Journal of Biomolecular Structure and Dynamics 40 (21), 11264-11273, 2022 | 51 | 2022 |
| Cameroonian medicinal plants as potential candidates of SARS-CoV-2 inhibitors RT Fouedjou, S Chtita, M Bakhouch, S Belaidi, M Ouassaf, ... Journal of Biomolecular Structure and Dynamics 40 (19), 8615-8629, 2022 | 46 | 2022 |
| Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies O Abchir, O Daoui, S Belaidi, M Ouassaf, FA Qais, S ElKhattabi, ... Journal of Molecular Modeling 28 (4), 106, 2022 | 45 | 2022 |
| Combined docking methods and molecular dynamics to identify effective antiviral 2, 5-diaminobenzophenonederivatives against SARS-CoV-2 M Ouassaf, S Belaidi, MM Al Mogren, S Chtita, SU Khan, TT Htar Journal of King Saud University-Science 33 (2), 101352, 2021 | 33 | 2021 |
| Molecular docking studies and ADMET properties of new 1.2. 3 triazole derivatives for anti-breast cancer activity M Ouassaf, S Belaidi, K Lotfy, I Daoud, H Belaidi Journal of Bionanoscience 12 (1), 26-36, 2018 | 31 | 2018 |
| Combined 3D-QSAR and molecular docking analysis of thienopyrimidine derivatives as Staphylococcus aureus inhibitors M Ouassaf, S Belaidi, S Khamouli, H Belaidi, S Chtita Acta Chimica Slovenica 68 (2), 289-303, 2021 | 29 | 2021 |
| Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations S Chtita, S Belaidi, FA Qais, M Ouassaf, MM AlMogren, AA Al-Zahrani, ... Journal of King Saud University-Science 34 (7), 102226, 2022 | 22 | 2022 |
| In silico investigation of phytoconstituents from Cameroonian medicinal plants towards COVID-19 treatment S Chtita, RT Fouedjou, S Belaidi, LA Djoumbissie, M Ouassaf, FA Qais, ... Structural Chemistry 33 (5), 1799-1813, 2022 | 22 | 2022 |
| Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors S Khamouli, S Belaidi, M Ouassaf, T Lanez, S Belaaouad, S Chtita Journal of Biomolecular Structure and Dynamics 40 (3), 1285-1298, 2022 | 21 | 2022 |
| Molecular docking studies for the identifications of novel antimicrobial compounds targeting of staphylococcus aureus N Aoumeur, S Belaidi, N Tchouar, M Ouassaf, T Lanez, S Chtita Moroccan Journal of Chemistry 9 (2), 9-2 (2021) 274-289, 2021 | 13 | 2021 |
| Pharmacophore-based virtual screening, molecular docking, and molecular dynamics studies for the discovery of novel FLT3 inhibitors M Ouassaf, O Daoui, S Alam, S Elkhattabi, S Belaidi, S Chtita Journal of Biomolecular Structure and Dynamics 41 (16), 7712-7724, 2023 | 10 | 2023 |
| Physicochemical, ADMET, and Molecular Dynamics Simulations against Bacillus subtilis HmoB for Antibacterial Potentiality of Methyl α-D-glucopyranoside Derivatives. S Kawsar, M Ouassaf, MA Hosen, S Chtita, FA Qais, S Belaidi Philippine Journal of Science 151 (4), 2022 | 5 | 2022 |
| Targeting the main protease and the spike protein Of SARS-COV-2 with naturally occurring compounds from some cameroonian medicinal plants: An in-silico study for drug designing RT Fouedjou, HPD Fogang, M Ouassaf, O Daoui, FA Qais, S Elkhattabi, ... Journal of the Chilean Chemical Society 67 (3), 5602-5614, 2022 | 4 | 2022 |
| Combined Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Indolyl-aryl-sulfone Derivatives as New HIV1 Inhibitors. M Ouassaf, FA Qais, S Belaidi, M Bakhouch, AS Mohamed, S Chtita Acta Chimica Slovenica 69 (2), 2022 | 4 | 2022 |
| PASS prediction, molecular docking and pharmacokinetic studies of acyl substituted bioactive galactopyranoside esters as antibacterial agents SMA Kawsar, M Ouassaf, S Chtita, AB Jui, S Belaidi Macedonian Journal of Chemistry and Chemical Engineering 41 (1), 47-64, 2022 | 3 | 2022 |
| ETUDE DU DEFAUT CHIMIQUE DANS LE SYSTEME La~ 1~-~ xCa~ xCrO~ 3~-~ d~ e~ l~ t~ a M Omari, S Belaidi, D Barkat, M Ouassaf JOURNAL-SOCIETE ALGERIENNE DE CHIMIE 15 (2), 169, 2005 | 2 | 2005 |
| Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular … HY Chennai, S Belaidi, L Bourougaa, M Ouassaf, L Sinha, A Samadi, ... Molecules 29 (6), 1232, 2024 | 1 | 2024 |
| Exploring the efficacy of natural compounds against SARS-CoV-2: A synergistic approach integrating molecular docking and dynamic simulation N Aoumeur, M Ouassaf, S Belaidi, N Tchouar, L Bouragaa, I Yamari, ... Journal of the Serbian Chemical Society, 21-21, 2024 | 1 | 2024 |
| Marine-Derived Compounds as Potential Inhibitors of Hsp90 for Anticancer and Antimicrobial Drug Development: A Comprehensive In Silico Study M Ouassaf, L Bourougaa, SH Al-Mijalli, EM Abdallah, AR Bhat, ... Molecules 28 (24), 8074, 2023 | 1 | 2023 |
| Discovery of novel potent drugs for influenza by inhibiting the vital function of neuraminidase via fragment-based drug design (FBDD) and molecular dynamics simulation strategies L Bourougaa, M Ouassaf, A Shtaiwi Journal of Biomolecular Structure and Dynamics, 1-15, 2023 | 1 | 2023 |
