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Saida Khamouli
Saida Khamouli
enseignante de chimie, université de biskra
Adresse e-mail validée de univ-biskra.dz
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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
282021
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
212022
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
162022
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
112017
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
42022
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
42018
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
22024
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, 1-19, 2023
22023
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
22019
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
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