| 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 | 38 | 2021 |
| 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 | 27 | 2022 |
| QSAR modeling, molecular docking, ADMET prediction and molecular dynamics simulations of some 6-arylquinazolin-4-amine derivatives as DYRK1A inhibitors S Khamouli, S Belaidi, M Bakhouch, S Chtita, MA Hashmi, FA Qais Journal of Molecular Structure 1258, 132659, 2022 | 22 | 2022 |
| 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 | 13 | 2017 |
| In vitro and in silico determination of some N-ferrocenylmethylaniline derivatives as anti-proliferative agents against MCF-7 human breast cancer cell lines N Zegheb, C Boubekri, T Lanez, E Lanez, TT Küçükkılınç, E Öz, ... Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal …, 2022 | 8 | 2022 |
| Comprehensive in silico discovery of c-Src tyrosine kinase inhibitors in cancer treatment: A unified approach combining pharmacophore modeling, 3D QSAR, DFT, and molecular … S Khamouli, MT Rehman, N Zegheb, A Hussain, MA Khan Journal of King Saud University-Science 36 (3), 103076, 2024 | 6 | 2024 |
| Molecular doking and ADMET studies of amino-pyrimidine derivaties as mycobacterium tuberculosis Ser/Thr protein kinases B inhibitors S Khamouli, S Belaidi, T Lanez Journal of Fundamental and Applied Sciences 11 (2), 914-939, 2019 | 5 | 2019 |
| Identification of novel curcumin derivatives against pancreatic cancer: a comprehensive approach integrating 3D-QSAR pharmacophore modeling, virtual screening, and molecular … N Chahbaoui, S Khamouli, M Alaqarbeh, S Belaidi, L Sinha, S Chtita, ... Journal of Biomolecular Structure and Dynamics 42 (22), 12021-12039, 2024 | 3 | 2024 |
| QSAR Studies of amino-pyrimidine derivatives as Mycobacterium tuberculosis Protein Kinase B inhibitors S Khamoulı, S Belaıdı, H Belaıdı, L Belkhırı Turkish Computational and Theoretical Chemistry 2 (2), 16-27, 2018 | 3 | 2018 |
| Study of the structure, QSAR properties and molecular docking of some amino-pyrimidine derivatives as Novel Mycobacterium tuberculosis inhibitors for drug design S Khamouli UNIVERSITE MOHAMED KHIDER BISKRA, 2019 | | 2019 |
| Étude de la structure et des propriétés QSAR/QSPR de quelques molécules à intérêt pharmaceutique pour la conception de médicaments S KHAMOULI Université de Biskra-Mohamed Khider, 0 | | |
Salah BelaidiProfessor of computational and medicinal chemistryVerified email at univ-biskra.dz