| 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 | 29 | 2015 |
| Electronic structure and physical-chemistry properties relationship for phenothiazine derivatives by quantum chemical calculations S Belaidi, Z Almi, D Bouzidi Journal of Computational and Theoretical Nanoscience 11 (12), 2481-2488, 2014 | 27 | 2014 |
| 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 | 27 | 2014 |
| Structure Activity Relationship and Quantitative Structure-Activity Relationships Modeling of Cyto-Toxicity of Phenothiazine Derivatives Z Almi, S Belaidi, N Melkemi, S Boughdiri, L Belkhiri Quantum Matter 5 (1), 124-129, 2016 | 12 | 2016 |
| Etude qualitative et quantitative des relations structures-activités dans des hétérocycles à intérêt pharmaceutique Z ALMI Université Mohamed Khider-Biskra, 2015 | | 2015 |
Salah BelaidiProfessor of computational and medicinal chemistryAdresse e-mail validée de univ-biskra.dz
