| Computational study of molecular electrostatic potential, drug likeness screening and structure-activity/property relationships of thiazolidine-2, 4-dione derivatives S Medjahed, S Belaidi, S Djekhaba, N Tchouar, A Kerassa Journal of Bionanoscience 10 (2), 118-126, 2016 | 30 | 2016 |
| Computational study of structure-property relationships for 1, 2, 4-oxadiazole-5-amine derivatives K Aicha, S Belaidi, T Lanez Quantum Matter 5 (1), 45-52, 2016 | 18 | 2016 |
| 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 | 16 | 2016 |
| Molecular structure, substituent effect and physical-chemistry property relationship of indole derivatives D Harkati, S Belaidi, A Kerassa, N Gherraf Quantum Matter 5 (1), 36-44, 2016 | 15 | 2016 |
| Structure–Activity Relationships and Quantitative Structure–Activity Relationships Modeling of Some 3-(aryl)-N-(aryl)-1, 2, 4-Oxadiazol-5-Amine Derivatives as Anti … S Belaidi, A Kerassa, T Lanez, M Cinar Journal of Computational and Theoretical Nanoscience 12 (9), 2127-2133, 2015 | 12 | 2015 |
| Investigations on Molecular Structure, Electronic Properties, NLO Properties, HOMO–LUMO Analysis and Comparison of Drug-likeness of Triazolothiadiazole Derivatives by Quantum … O Prasad Reviews in Theoretical Science 3, 1-10, 2015 | 12 | 2015 |
| Structure activity/property relationships of pyrazole derivatives by mpo and qsar methods for drug design R Hanachi, S Belaidi, A Kerassa, S Boughdiri Res. J. Pharm. Biol. Chem. Sci 6 (4), 923-935, 2015 | 10 | 2015 |
| 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 |
| Qualitative QSAR Studies, Electronic Structure, Drug Likeness of 1, 2-Dithiole-3-One Derivatives Y Rouahna, S Belaidi, D Harkati, A Kerassa Journal of Computational and Theoretical Nanoscience 12 (11), 4233-4241, 2015 | 7 | 2015 |
| 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 |
| Conformational analysis, substituent effect and structure activity relationships of 16-membered macrodiolides R Mazri, S Belaidi, A Kerassa, T Lanez International Letters of Chemistry, Physics and Astronomy 14, 146-167, 2014 | 7 | 2014 |
| DFT and QSAR investigations of substituent effects in pyrazolooxazine derivatives: Activity prediction Z Haddadi, H Meghezzi, A Amar, A Boucekkine, N Bennamane, ... Journal of Theoretical and Computational Chemistry 18 (01), 1950001, 2019 | 6 | 2019 |
| Corrosion inhibition of azo compounds derived from Schiff bases on mild steel (XC70) in (HCl, 1 M DMSO) medium: An experimental and theoretical study A Zobeidi, S Neghmouche Nacer, S Atia, L Kribaa, A Kerassa, ... ACS omega 8 (24), 21571-21584, 2023 | 4 | 2023 |
| Conformational analysis and qsar modeling of 14-membered macrolide analogues against mycobacterium tuberculosis K Zitouni, S Belaidi, A Kerassa Journal of Fundamental and Applied Sciences 12 (3), 1035-1066, 2020 | 4 | 2020 |
| Structure-based virtual screening and drug-like of quercetin derivatives with anti-malaria activity A Rouane, N Tchouar, A Kerassa, S Belaidi, M Cinar Reviews in Theoretical Science 5, 1-11, 2017 | 4 | 2017 |
| Qualitative and quantitative structure-activity relationships studies of quercetin derivatives as chemotherapeutic activity A Rouane, N Tchouar, A Kerassa, M Cinar, S Belaidi Journal of Bionanoscience 12 (2), 278-283, 2018 | 3 | 2018 |
| Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2, 4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics … NEH Derki, A Kerassa, S Belaidi, M Derki, I Yamari, A Samadi, S Chtita Molecules 29 (4), 822, 2024 | 2 | 2024 |
| Etude par la modélisation moléculaire des relations structures-propriétés de quelques séries hétérocycliques bioactives A KERASSA Université Mohamed Khider-Biskra, 2015 | 1 | 2015 |
| Exploring potential therapeutics: Targeting dengue virus NS5 through molecular docking, ADMET profiling, and DFT analysis R Mazri, M Ouassaf, A Kerassa, BY Alhatlani Chemical Physics Impact 8, 100468, 2024 | | 2024 |
| Artificial Neural Network and Multiple Regression Analysis Applied to 2D-QSAR Studies: the Case of Imidazolidine-2, 4-dione as PTP1B Inhibitors S Aggoun, S Belaidi, M Ghamri, A Kerassa, M Cinar, I Yamari, O Abchir, ... Philippine Journal of Science 153 (1), 333-346, 2024 | | 2024 |
