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BMC Bioinformatics|October 10, 2024
A multi-task graph deep learning model to predict drugs combination of synergy and sensitivity scoresSamar Monem, Aboul Ella Hassanien, Alaa H Abdel-HamidJournal of Cheminformatics|September 28, 2024
A multi-view feature representation for predicting drugs combination synergy based on ensemble and multi-task attention modelsSamar Monem, Aboul Ella Hassanien, Alaa H Abdel-HamidScientific Reports|December 17, 2023
A multi-task learning model for predicting drugs combination synergy by analyzing drug-drug interactions and integrated multi-view graph dataSamar Monem, Aboul Ella Hassanien, Alaa H Abdel-HamidComputers in Biology and Medicine|December 25, 2024
Drug toxicity prediction model based on enhanced graph neural networkSamar Monem, Alaa H Abdel-Hamid, Aboul Ella HassanienJournal of Bioinformatics and Computational Biology|December 17, 2025
Multi-Classification of Drug-Drug interaction based on a complete graph convolutional neural network and explainable artificial intelligenceSamar Monem, Ashraf Darwish, Aboul Ella Hassanien, et al.Journal of Computer-Aided Molecular Design|December 24, 2025
AI-powered IC50 prediction for p53 inhibitors drug-target interaction via hybrid graph neural networksWalaa H El-Masry, Samar Monem, Nagy Ramadan Darwish, et al.Pageof 1