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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
by
Kasmi, Rania
,
Hadaji, Elghalia
,
Chedadi, Oussama
,
El Aissouq, Abdellah
,
Bouachrine, Mohammed
,
Ouammou, Abdelkrim
Published in
Heliyon
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Molecular Modeling Studies of C-Glycosylfavone Derivatives as GSK-3β Inhibitors Based on QSAR and Docking Analysis
by
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
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Modeling study, 3D-QSAR and molecular docking of 9H-purine derivatives as EGFR inhibitors
by
KASMI, Rania
,
EL OUARDI, Youssef
,
BOUACHRINE, Mohammed
,
OUAMMOU, Abdelkrim
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Heliyon
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Journal Of Solution Chemistry
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Science & Technology
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Molecular Docking
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2D-Qsar
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9H-Purine
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Alzheimer's Disease
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Alzheimer’s Disease
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Antineoplastic Activity
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Binding
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C-Glycosylfavone Derivatives
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Cell Lines
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Chemistry
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Condensed Matter Physics
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Coumarin
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