Deciphering Molecular Aspects of Potential α -Glucosidase Inhibitors within Aspergillus terreus : A Computational Odyssey of Molecular Docking-Coupled Dynamics Simulations and Pharmacokinetic Profiling.

MLA

Elhady, Sameh S., et al. “Deciphering Molecular Aspects of Potential α -Glucosidase Inhibitors within Aspergillus Terreus : A Computational Odyssey of Molecular Docking-Coupled Dynamics Simulations and Pharmacokinetic Profiling.” Metabolites (2218-1989), vol. 13, no. 8, Aug. 2023, p. 942. EBSCOhost, https://doi.org/10.3390/metabo13080942.

APA

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 (2218-1989), 13(8), 942. https://doi.org/10.3390/metabo13080942

Chicago

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 (2218-1989) 13 (8): 942. doi:10.3390/metabo13080942.