| Virtual screening in drug-likeness and structure/activity relationship of pyridazine derivatives as Anti-Alzheimer drugs A Zerroug, S Belaidi, I BenBrahim, L Sinha, S Chtita Journal of King Saud University-Science 31 (4), 595-601, 2019 | 78 | 2019 |
| 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 | 68 | 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 | 66 | 2022 |
| 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 | 64 | 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 | 63 | 2021 |
| 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 | 55 | 2022 |
| 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 | 50 | 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 | 45 | 2021 |
| 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-property relationships and quantitative structure-activity relationship modeling of detoxication properties of some 1, 2-dithiole-3-thione derivatives N Melkemi, S Belaidi Journal of Computational and Theoretical Nanoscience 11 (3), 801-806, 2014 | 41 | 2014 |
| 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 | 39 | 2021 |
| 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 | 35 | 2022 |
| Cyclohexane-1, 3-dione derivatives as future therapeutic agents for NSCLC: QSAR modeling, in silico ADME-Tox properties, and structure-based drug designing approach O Daoui, S Elkhattabi, M Bakhouch, S Belaidi, RR Bhandare, AB Shaik, ... ACS omega 8 (4), 4294-4319, 2023 | 33 | 2023 |
| 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 | 33 | 2018 |
| Structure Activity Relationships, QSAR Modeling and Drug-like calculations of TP inhibition of 1, 3, 4-oxadiazoline-2-thione Derivatives Z Almi, S Belaidi, T Lanez, N Tchouar International Letters of Chemistry, Physics and Astronomy 18, 113--124, 2014 | 33 | 2014 |
| Contribution a l'étude de la relation structure-activité dans des nouveaux macrolides antibiotiques S Belaidi, M Omari, T Lanez, A Dibi Journal de la Société Algérienne de Chimie 2004 (14), 27-39, 2004 | 33 | 2004 |
| Investigations on Molecular Structure, Electronic Properties, NLO Properties and Comparison of Drug-Likeness of Triazolothiadiazole Derivatives by Quantum Methods and QSAR Analysis A Kerassa, S Belaidi, D Harkati, T Lanez, O Prasad, L Sinha Reviews in Theoretical Science 4 (1), 85-96, 2016 | 32* | 2016 |
| Computational methods applied in physical-chemistry property relationships of thiophene derivatives S Belaidi, H Belaidi, D Bouzidi Journal of Computational and Theoretical Nanoscience 12 (8), 1737-1745, 2015 | 32 | 2015 |
| QSAR modeling and drug-likeness screening for antioxidant activity of benzofuran derivatives S Boudergua, M Alloui, S Belaidi, MM Al Mogren, UAAE Ibrahim, ... Journal of Molecular Structure 1189, 307-314, 2019 | 31 | 2019 |
| Structural exploration and quantitative structure-activity relationships properties for 1.2. 5-oxadiazole derivatives Z Almi, S Belaidi, L Segueni Reviews in Theoretical Science 3 (3), 264-272, 2015 | 31 | 2015 |
Samir ChtitaProfessor - Faculty of sciences, Ben M'Sik, Hassan II UniversityПодтвержден адрес электронной почты в домене univh2c.ma
