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
QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton’s tyrosine kinase (BTK) inhibitors
Aloui, Mourad, Er-rajy, Mohammed, Imtara, Hamada, Goudzal, Amina, Zarougui, Sara, El fadili, Mohamed, Arthur, David E., Mothana, Ramzi A., Noman, Omar M., Tarayrah, Mahmoud, Menana, Elhalaoui
Published in Saudi pharmaceutical journal (01.01.2024)
Published in Saudi pharmaceutical journal (01.01.2024)
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3D-QSAR modeling and molecular docking studies on a series of 2, 4, 5-trisubstituted imidazole derivatives as CK2 inhibitors
Goudzal, Amina, El Aissouq, Abdellah, El Hamdani, Hicham, Hadaji, El Ghalia, Ouammou, Abdelkrim, Bouachrine, Mohammed
Published in Journal of biomolecular structure & dynamics (02.01.2023)
Published in Journal of biomolecular structure & dynamics (02.01.2023)
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Journal Article
QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors
Goudzal, Amina, El Aissouq, Abdellah, El Hamdani, Hicham, Ouammou, Abdelkrim
Published in Materials today : proceedings (01.01.2022)
Published in Materials today : proceedings (01.01.2022)
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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
Ghalia, Hadaji El, Amina, Goudzal, El Aissouq, Abdellah, Oussama, Cheddadi, Hicham, El Hamdani, Abdelkrim, Ouammou, Mohammed, Bouachrine
Published in Journal of molecular structure (15.12.2022)
Published in Journal of molecular structure (15.12.2022)
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