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Amine Belaidi
Amine Belaidi
Quantitative structure–activity relationship
Docking (dog)
Biochemistry
Scaffold
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2
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7
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A natural language processing approach based on embedding deep learning from heterogeneous compounds for quantitative structure-activity relationship modeling.
2020
Chemical Biology & Drug Design
Khalid Bouhedjar
Abdelbasset Boukelia
Abdelmalek Khorief Nacereddine
Anouar Boucheham
Amine Belaidi
Abdelhafid Djerourou
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Citations (4)
Optimization of the chromone scaffold through QSAR and docking studies: Identification of potent inhibitors of ABCG2
2019
European Journal of Medicinal Chemistry
Emile Roussel
Viet-Khoa Tran-Nguyen
Khalid Bouhedjar
Mohamed AbdEsselem Dems
Amine Belaidi
Brahim Matougui
Basile Peres
Ammar Azioune
Olivier Renaudet
Pierre Falson
Ahcène Boumendjel
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Citations (3)
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