T, S., SM, F., BB, L., J, L., J, Q., H, G., . . . V, D. (2026). Integrated In Silico Prioritization of Antidiabetic Phytochemicals from Uvaria chamae P. Beauv. Based on Docking, Induced-Fit Docking, QSAR, and ADMET Analyses. Molecules (Basel, Switzerland), 31(11), . https://doi.org/10.3390/molecules31111879
Chicago Style (17th ed.) CitationT, Sovegnon, Fagla SM, Legba BB, Lorent J, Quetin-Leclercq J, Ganfon H, Klotoe JR, Gbaguidi F, and Dougnon V. "Integrated In Silico Prioritization of Antidiabetic Phytochemicals from Uvaria Chamae P. Beauv. Based on Docking, Induced-Fit Docking, QSAR, and ADMET Analyses." Molecules (Basel, Switzerland) 31, no. 11 (2026). https://doi.org/10.3390/molecules31111879.
MLA (9th ed.) CitationT, Sovegnon, et al. "Integrated In Silico Prioritization of Antidiabetic Phytochemicals from Uvaria Chamae P. Beauv. Based on Docking, Induced-Fit Docking, QSAR, and ADMET Analyses." Molecules (Basel, Switzerland), vol. 31, no. 11, 2026, https://doi.org/10.3390/molecules31111879.