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Oussama Chedadi
Affiliation : Sidi Mohamed Ben Abdellah University
- 11Publications (affiliation in Morocco)
- 12Total publications
- 161Citations
- 6h-index
Research profile
Oussama Chedadi has 11 indexed publications (2020–2026). Their work appears mainly in “Journal of the Mexican Chemical Society”, “Scientific African” and “ChemistrySelect”. Their most cited article, “Identification of Novel SARS-CoV-2 Inhibitors: A Structure-Based Virtual Screening Approach” (2021), has been cited 47 times. 4 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in Finland.
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Create my free profile Add my publicationsResearch areas
- Computational Drug Discovery Methods
- Synthesis and Characterization of Heterocyclic Compounds
- Ion Channels and Receptors
- Synthesis and biological activity
- Cholinesterase and Neurodegenerative Diseases
Publications (11)
- 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
- Thermoactinomyces sacchari competent strain: Isolation from compost, selection and characterization for biotechnological use
- Computational Integration of TRPV4 Antagonists: 3D QSAR, Molecular Docking, Molecular Dynamics Simulations, ADME/Tox, and Retrosynthesis studies
- Molecular Modeling Study for the Design of New TRPV4 Antagonists Using 3D-QSAR, Molecular Docking Molecular Dynamic, ADMET Prediction and Retrosynthesis
- 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
- 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
- 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
- Identification of Novel SARS-CoV-2 Inhibitors: A Structure-Based Virtual Screening Approach
- Molecular Modeling Studies of C-Glycosylfavone Derivatives as GSK-3β Inhibitors Based on QSAR and Docking Analysis
- 3D-QSAR and molecular docking studies of 4-methyl quinazoline derivatives as PI3Kα inhibitors
- 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
Publication venues
- Journal of the Mexican Chemical Society × 1
- Scientific African × 1
- ChemistrySelect × 1
- Chemistry Africa × 1
- Research Square × 1
- Journal of Biomolecular Structure and Dynamics × 1
Publications per year
- 20261
- 20243
- 20231
- 20222
- 20213
- 20201
Collaborations
Partner institutions : Université Moulay Ismail de Meknes · Université Sultan Moulay Slimane · Instituts Supérieurs des Professions Infirmières et Techniques de Santé · University of Hassan II Casablanca · Lappeenranta-Lahti University of Technology
Co-authors’ countries : Finland
Co-authors
- Abdelkrim Ouammou
- Mohammed Bouachrıne
- Abdellah El Aissouq
- Abdelilah Toughzaoui
- Kamal Moradi
- E. Hadaji
- Amina Goudzal
- Fouad Khalil
- Rania Kasmi
- Hicham El Hamdani
- Chadli Nour-eddine
- Faouzi Errachidi
Bibliographic data from OpenAlex (open database).
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