| 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 |
| 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 | 29 | 2015 |
| Electronic structure and physico-chemical property relationship for thiazole derivatives S Belaidi, R Mazri, H Belaidi, T Lanez, D Bouzidi Asian Journal of Chemistry 25 (16), 9241, 2013 | 28 | 2013 |
| Vibronic coupling to simulate the phosphorescence spectra of Ir (III)-based OLED systems: TD-DFT results meet experimental data H Belaidi, S Belaidi, C Katan, C Latouche, A Boucekkine Journal of molecular modeling 22, 1-8, 2016 | 15 | 2016 |
| Quantitative structure anti-proliferative activity against HEPG2 and SW1116 relationships in a series of Pyrazine Derivatives F Soualmia, S Belaidi, H Belaidi, N Tchouar, Z Almi Journal of Bionanoscience 11 (6), 584-591, 2017 | 12 | 2017 |
| Property/activity relationships and drug likeness for pyrimidine derivatives as serine/threonine protein Kinase B inhibitors S Khamouli, S Belaidi, S Medjahed, H Belaidi Journal of Bionanoscience 11 (4), 301-309, 2017 | 12 | 2017 |
| Insights into the Optical Properties of Triarylboranes with Strongly Electron‐Accepting Bis (fluoromesityl) boryl Groups: when Theory Meets Experiment H Belaidi, F Rauch, Z Zhang, C Latouche, A Boucekkine, TB Marder, ... ChemPhotoChem 4 (3), 173-180, 2020 | 9 | 2020 |
| Predictive Qualitative Structure-Property/Activity Relationships for Drug Design in Some of Antimycobacterial Pyrrole Derivatives S Belaidi, H Belaidi, A Kerassa, M Saoula, D Bouzidi Quantum Matter 5 (6), 798-805, 2016 | 7 | 2016 |
| Electronic structure and effect of methyl substitution in oxazole and thiazole by quantum chemical calculations S Belaidi, R Mazri, M Mellaoui, A Kerassa, H Belaidi Res. J Pharm. Biol. Chem. Sci 5 (3), 811-818, 2014 | 7 | 2014 |
| QSAR Studies of amino-pyrimidine derivatives as Mycobacterium tuberculosis Protein Kinase B inhibitors S KHAMOULI, S BELAIDI, H BELAIDI, L BELKHIRI Turkish Computational and Theoretical Chemistry 2 (2), 16-27, 2018 | 4 | 2018 |
| QSAR studies of 1, 2, 5-thiadiazole derivatives analogues of aceclidine as potent M1 muscarinic agonists Z Sebaa, N Tchouar, T Salah, H Belaidi, Z Almi, S Belaidi Journal of Bionanoscience 12 (1), 119-126, 2018 | 4 | 2018 |
| Quantitative Structure-Activity Relationships of 1.2. 3 Triazole Derivatives as Aromatase Inhibition Activity M OUASSAF, S BELAIDI, İ BENBRAHİM, H BELAİDİ, S CHTİTA Turkish Computational and Theoretical Chemistry 4 (1), 1-11, 2020 | 1 | 2020 |
| In silico investigation applied in physical, chemical properties and vibrational analysis of 1.3. 4-thiadiazole derivatives N Aoumeur, N Tchouar, S Belaidi, D Harkati, H Belaidi, A Rouane Rev. Roum. Chim 64 (11), 935-948, 2019 | 1 | 2019 |
| DRUG LIKENESS SCORING AND STRUCTURE ACTIVITY/PROPERTY RELATIONSHIPS OF 1, 2, 3-TRIAZOLE DERIVATEVES AS AROMATASE INHIBITOR M Ouassaf, S Belaidi, H Belaidi, Z Almi Journal of Fundamental and Applied Sciences 10 (3), 500-524, 2018 | 1 | 2018 |
| Étude par la chimie informatique, des corrélations structures-activités/propriétés dans des hétérocycles à intérêt thérapeutique H BELAIDI Université Mohamed Khider-Biskra, 2016 | 1 | 2016 |
| FOR THIAZOLIDINE-2, 4-DIONE DERIVATIVES AS INHIBITORY ACTIVITIES OF 15-PGDH USING MLR AND ANN S Medjahed, S Belaidi, N Tchouar, H Belaidi, F Soualmia, S Chtita Rev. Roum. Chim 68 (9), 419-427, 2023 | | 2023 |
