AA, A., N, A., & AF, E. (2025). Design, evaluation, cytotoxic activity, molecular docking, ADMET analysis, and dynamic simulations and the preparation of new isoxazoles, thiazoles, 1,3-thiazines, and thiazolopyrimidines derived from quinoline-pyridopyrimidines. Pharmaceutical biology, 63(1), 607. https://doi.org/10.1080/13880209.2025.2547744
Chicago Style (17th ed.) CitationAA, Abu-Hashem, Amri N, and El-Sayed AF. "Design, Evaluation, Cytotoxic Activity, Molecular Docking, ADMET Analysis, and Dynamic Simulations and the Preparation of New Isoxazoles, Thiazoles, 1,3-thiazines, and Thiazolopyrimidines Derived from Quinoline-pyridopyrimidines." Pharmaceutical Biology 63, no. 1 (2025): 607. https://doi.org/10.1080/13880209.2025.2547744.
MLA (9th ed.) CitationAA, Abu-Hashem, et al. "Design, Evaluation, Cytotoxic Activity, Molecular Docking, ADMET Analysis, and Dynamic Simulations and the Preparation of New Isoxazoles, Thiazoles, 1,3-thiazines, and Thiazolopyrimidines Derived from Quinoline-pyridopyrimidines." Pharmaceutical Biology, vol. 63, no. 1, 2025, p. 607, https://doi.org/10.1080/13880209.2025.2547744.