APA (7th ed.) Citation

Oluyele, O., Owolade, A. J., Ajiboro, A. P., Unuaru, V. O., Adegbenro, T. I., Esther, A. B., . . . Bodun, D. S. (2025). HPLC characterization, molecular docking, QSAR and molecular dynamics simulation of Alstonia boonei phytochemical analogs as potent 5-alpha reductase inhibitors. Discover Chemistry, 2(1), 1. https://doi.org/10.1007/s44371-025-00209-9

Chicago Style (17th ed.) Citation

Oluyele, Olumide, et al. "HPLC Characterization, Molecular Docking, QSAR and Molecular Dynamics Simulation of Alstonia Boonei Phytochemical Analogs as Potent 5-alpha Reductase Inhibitors." Discover Chemistry 2, no. 1 (2025): 1. https://doi.org/10.1007/s44371-025-00209-9.

MLA (9th ed.) Citation

Oluyele, Olumide, et al. "HPLC Characterization, Molecular Docking, QSAR and Molecular Dynamics Simulation of Alstonia Boonei Phytochemical Analogs as Potent 5-alpha Reductase Inhibitors." Discover Chemistry, vol. 2, no. 1, 2025, p. 1, https://doi.org/10.1007/s44371-025-00209-9.