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Soukaina Bouamrane
Soukaina Bouamrane
Chemistry
Quantitative structure–activity relationship
Stereochemistry
α glucosidase
Protein Data Bank (RCSB PDB)
4
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1
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0
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2024
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3D-QSAR modeling, molecular docking and ADMET properties of benzothiazole derivatives as α-glucosidase inhibitors
2021
Materials Today: Proceedings
Ayoub Khaldan
Soukaina Bouamrane
Reda El-Mernissi
Hamid Maghat
M. A. Ajana
Abdelouahid Sbai
Mohammed Bouachrine
Tahar Lakhlifi
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Prediction of potential inhibitors of SARS-CoV-2 using 3D-QSAR, molecular docking modeling and ADMET properties.
2021
Heliyon
Ayoub Khaldan
Soukaina Bouamrane
Fatima En-Nahli
Reda El-Mernissi
Khalil El Khatabi
Rachid Hmamouchi
Hamid Maghat
M. A. Ajana
Abdelouahid Sbai
Mohammed Bouachrine
Tahar Lakhlifi
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QSAR Study of α-Glucosidase Inhibitors for Benzimidazole Bearing Bis-Schiff Bases Using CoMFA, CoMSIA, and Molecular Docking
2021
Ayoub Khaldan
Soukaina Bouamrane
Reda El-Mernissi
Khalil El Khatabi
Ilham Aanouz
Abderrahmane Aggoram
Abdelouahid Sbai
Mohammed Bouachrine
Tahar Lakhlifi
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2D-Quantitative Structure-Activity Relationship and Molecular Docking study of triazole compounds against trichophytonrubrum
2021
Soukaina Bouamrane
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