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Elhady SS, Alshobaki NM, Elfaky MA, Koshak AE, Alharbi M, Abdelhameed RFA, Darwish KM. Deciphering Molecular Aspects of Potential α-Glucosidase Inhibitors within Aspergillus terreus: A Computational Odyssey of Molecular Docking-Coupled Dynamics Simulations and Pharmacokinetic Profiling. Metabolites. 2023; 13(8):942. https://doi.org/10.3390/metabo13080942

Elhady, Sameh S., Noha M. Alshobaki, Mahmoud A. Elfaky, Abdulrahman E. Koshak, Majed Alharbi, Reda F. A. Abdelhameed, and Khaled M. Darwish. 2023. "Deciphering Molecular Aspects of Potential α-Glucosidase Inhibitors within Aspergillus terreus: A Computational Odyssey of Molecular Docking-Coupled Dynamics Simulations and Pharmacokinetic Profiling" Metabolites 13, no. 8: 942. https://doi.org/10.3390/metabo13080942

Elhady, S. S., Alshobaki, N. M., Elfaky, M. A., Koshak, A. E., Alharbi, M., Abdelhameed, R. F. A., & Darwish, K. M. (2023). Deciphering Molecular Aspects of Potential α-Glucosidase Inhibitors within Aspergillus terreus: A Computational Odyssey of Molecular Docking-Coupled Dynamics Simulations and Pharmacokinetic Profiling. Metabolites, 13(8), 942. https://doi.org/10.3390/metabo13080942