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Author

Saida Khamoulı

Observed names: Khamouli, Saida, Saida Khamouli
Observed institution: University of Biskra
ORCID: 0009-0007-0788-4258
Observed ORCID: 0009-0007-0788-4258
OpenAlex ID: A5083348197
Combined 3D-QSAR and Molecular Docking Analysis of Thienopyrimidine Derivatives as Staphylococcus aureus Inhibitors
2021 · Mebarka Ouassaf, Salah Belaidi, et al. · Acta chimica slovenica · 41
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Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors
2020 · Saida Khamouli, Salah Belaidi, et al. · Journal of Biomolecular Structure and Dynamics · 32
Comprehensive in silico discovery of c-Src tyrosine kinase inhibitors in cancer treatment: A unified approach combining pharmacophore modeling, 3D QSAR, DFT, and molecular dynamics simulation
2023 · Saida Khamouli, Md. Tabish Rehman, et al. · Journal of King Saud University - Science · 24
Identification of novel curcumin derivatives against pancreatic cancer: a comprehensive approach integrating 3D-QSAR pharmacophore modeling, virtual screening, and molecular dynamics simulations
2023 · Narimene Chahbaoui, Saida Khamouli, et al. · Journal of Biomolecular Structure and Dynamics · 6
Property/Activity Relationships and Drug Likeness for Pyrimidine Derivatives as Serine/Threonine Protein Kinase B Inhibitors
2017 · Saida Khamouli, Salah Belaidi, et al. · Journal of Bionanoscience · 6
QSAR Studies of amino-pyrimidine derivatives as Mycobacterium tuberculosis Protein Kinase B inhibitors
2018 · Saida Khamoulı, Salah Belaıdı, et al. · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : · 4
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Discovery of Potent Parthenolide Derivatives Against Triple‐Negative Breast Cancer Using 3D‐QSAR, Virtual Screening, and Molecular Dynamics
2025 · Faiza Asli, Saida Khamouli, et al. · ChemistrySelect · 2
Molecular Doking and Admet Studies of Amino-pyrimidine Derivaties as Mycobacterium Tuberculosis Ser/thr Protein Kinases B Inhibitors
2019 · Saida Khamoulı, Salah Belaıdı, et al. · Journal of Fundamental and Applied Sciences · 2
Identification of BRAF(V600E) and MEK1 potential inhibitors in melanoma through pharmacophore modeling, virtual screening, molecular dynamics, and MM/GBSA analysis of natural product library
2026 · Salma Boulahia, Saida Khamouli, et al. · Chemical Papers
Structure‐Based Pharmacophore Modeling, Virtual Screening, and Molecular Dynamics Simulation for the Discovery of Novel BRAF(V600E) Inhibitors in Melanoma Cancer
2026 · Salma Boulahia, Saida Khamouli, et al. · ChemistrySelect
Works count: 12
Citation count: 117
H-index: 5
I10-index: 3
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