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
Kasmi, Rania, Hadaji, Elghalia, Chedadi, Oussama, El Aissouq, Abdellah, Bouachrine, Mohammed, Ouammou, Abdelkrim
Published in Heliyon (01.08.2020)
Published in Heliyon (01.08.2020)
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Molecular Modeling Studies of C-Glycosylfavone Derivatives as GSK-3β Inhibitors Based on QSAR and Docking Analysis
El Aissouq, Abdellah, Chedadi, Oussama, Kasmi, Rania, Elmchichi, Larbi, En-nahli, Fatima, Goudzal, Amina, Bouachrine, Mohammed, Ouammou, Abdelkrim, Khalil, Fouad
Published in Journal of solution chemistry (01.05.2021)
Published in Journal of solution chemistry (01.05.2021)
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Journal Article
Thermoactinomyces sacchari competent strain: Isolation from compost, selection and characterization for biotechnological use
Oumaima, Beroigui, Nour-Eddine, Chadli, Mohammed, Raoui S., Ouammou, Abdelkrim, Oussama, Chedadi, Faouzi, Errachidi
Published in Scientific African (01.03.2024)
Published in Scientific African (01.03.2024)
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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
El Aissouq, Abdellah, Chedadi, Oussama, Bouachrine, Mohammed, Ouammou, Abdelkrim, Khalil, Fouad
Published in Journal of biomolecular structure & dynamics (03.07.2023)
Published in Journal of biomolecular structure & dynamics (03.07.2023)
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