Magdi E. A. Zaki
Orcid: 0000-0002-5643-9202
According to our database1,
Magdi E. A. Zaki
authored at least 6 papers
between 2024 and 2025.
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Bibliography
2025
Computational screening of natural products as tryptophan 2,3-dioxygenase inhibitors: Insights from CNN-based QSAR, molecular docking, ADMET, and molecular dynamics simulations.
Comput. Biol. Medicine, 2025
Targeting PARP14: An in silico framework for identifying novel Competitive inhibitors via 3D-QSAR pharmacophore modeling and molecular dynamics.
Comput. Biol. Medicine, 2025
Identification of Therapeutic Compounds Targeting Phosphatidylinositol 3-Kinase (PI3K) Through Molecular Docking, Dynamics Simulation, and DFT Calculations.
Comput. Biol. Chem., 2025
e-QSAR (Explainable AI-QSAR), molecular docking, and ADMET analysis of structurally diverse GSK3-beta modulators to identify concealed modulatory features vindicated by X-ray.
Comput. Biol. Chem., 2025
2024
Discovery of novel MLK4 inhibitors against colorectal cancer through computational approaches.
Comput. Biol. Medicine, 2024
Unveiling potential repurposed drug candidates for Plasmodium falciparum through in silico evaluation: A synergy of structure-based approaches, structure prediction, and molecular dynamics simulations.
Comput. Biol. Chem., 2024