APA (7th ed.) Citation

Akinwumi, I. A., Rabie, A. M., Katiyar, K., Ajayi, A., Bello, R. O., Aborode, A. T., . . . Adeyanju, A. A. (2026). In-silico discovery of Dipeptidyl Peptidase-4 inhibitors from African medicinal plants: Molecular docking, ADMET, dynamics simulation, and MM-GBSA analyses. Nucleus (0029568X), 69(1), 75. https://doi.org/10.1007/s13237-024-00526-x

Chicago Style (17th ed.) Citation

Akinwumi, Ishola Abeeb, et al. "In-silico Discovery of Dipeptidyl Peptidase-4 Inhibitors from African Medicinal Plants: Molecular Docking, ADMET, Dynamics Simulation, and MM-GBSA Analyses." Nucleus (0029568X) 69, no. 1 (2026): 75. https://doi.org/10.1007/s13237-024-00526-x.

MLA (9th ed.) Citation

Akinwumi, Ishola Abeeb, et al. "In-silico Discovery of Dipeptidyl Peptidase-4 Inhibitors from African Medicinal Plants: Molecular Docking, ADMET, Dynamics Simulation, and MM-GBSA Analyses." Nucleus (0029568X), vol. 69, no. 1, 2026, p. 75, https://doi.org/10.1007/s13237-024-00526-x.