AA, A., RM, M., N, A., FA, E., A, H., EAE, G., . . . A, A. (2023). Computational Insights into Natural Antischistosomal Metabolites as SmHDAC8 Inhibitors: Molecular Docking, ADMET Profiling, and Molecular Dynamics Simulation. Metabolites, 13(5), . https://doi.org/10.3390/metabo13050658
Chicago Style (17th ed.) CitationAA, Alzain, et al. "Computational Insights into Natural Antischistosomal Metabolites as SmHDAC8 Inhibitors: Molecular Docking, ADMET Profiling, and Molecular Dynamics Simulation." Metabolites 13, no. 5 (2023). https://doi.org/10.3390/metabo13050658.
MLA (9th ed.) CitationAA, Alzain, et al. "Computational Insights into Natural Antischistosomal Metabolites as SmHDAC8 Inhibitors: Molecular Docking, ADMET Profiling, and Molecular Dynamics Simulation." Metabolites, vol. 13, no. 5, 2023, https://doi.org/10.3390/metabo13050658.