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Oussama Chedadi

Observed names: Chedadi Oussama, Chedadi, Oussama, Cheddadi Oussama, oussama CHEDADI
ORCID: 0000-0003-1542-3842
Observed ORCID: 0000-0003-1542-3842
OpenAlex ID: A5000450915
Identification of Novel SARS-CoV-2 Inhibitors: A Structure-Based Virtual Screening Approach
2021 · Abdellah El Aissouq, Oussama Chedadi, et al. · Journal of Chemistry · 46
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2D-QSAR and docking study of a series of coumarin derivatives as inhibitors of CDK (anticancer activity) with an application of the molecular docking method
2020 · Rania Kasmi, Elghalia Hadaji, et al. · Heliyon · 40
Development of novel monoamine oxidase B (MAO-B) inhibitors by combined application of docking-based alignment, 3D-QSAR, ADMET prediction, molecular dynamics simulation, and MM_GBSA binding free energy
2022 · Abdellah El Aissouq, Oussama Chedadi, et al. · Journal of Biomolecular Structure and Dynamics · 35
Molecular Modeling Studies of C-Glycosylfavone Derivatives as GSK-3β Inhibitors Based on QSAR and Docking Analysis
2021 · Abdellah El Aissouq, Oussama Chedadi, et al. · Journal of Solution Chemistry · 15
A quantitative study of the structure-activity relationship and molecular docking of 5.6.7-trimethoxy-N-aryl-2-styrylquinolin-4-amines as potential anticancer agents using quantum chemical descriptors and statistical methods
2022 · Hadaji El Ghalia, Goudzal Amina, et al. · Journal of Molecular Structure · 9
3D-QSAR and molecular docking studies of 4-methyl quinazoline derivatives as PI3Kα inhibitors
2021 · Oussama Chedadi, Abdellah El Aissouq, et al. · Journal of the Indian Chemical Society · 9
Thermoactinomyces sacchari competent strain: Isolation from compost, selection and characterization for biotechnological use
2024 · Beroigui Oumaima, Chadli Nour-Eddine, et al. · Scientific African · 4
In silico Studies of N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl) piperazine-1-carboxamide Derivatives as Potent TRPV1 Antagonists using 3D QSAR, ADMET and Molecular Docking
2026 · Abdelilah TOUGHZAOUI, oussama CHEDADI, et al. · Journal of the Mexican Chemical Society · 2
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Molecular Modeling Study for the Design of New TRPV4 Antagonists Using 3D-QSAR, Molecular Docking Molecular Dynamic, ADMET Prediction and Retrosynthesis
2024 · Abdelilah Toughzaoui, Oussama Chedadi, et al. · Chemistry Africa · 2
Computational Integration of TRPV4 Antagonists: 3D QSAR, Molecular Docking, Molecular Dynamics Simulations, ADME/Tox, and Retrosynthesis studies
2024 · Toughzaoui Abdelilah, Chedadi Oussama, et al. · ChemistrySelect · 2
Works count: 11
Citation count: 164
H-index: 6
I10-index: 4
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