P, S., M, G., D, G., A, B., & G, B. (2026). UmamiPredict: Machine learning model to predict umami taste of molecules and peptides. Molecular diversity, 30(2), 2365. https://doi.org/10.1007/s11030-025-11371-8
Chicago Style (17th ed.) CitationP, Singh, Goel M, Garg D, Bhargav A, and Bagler G. "UmamiPredict: Machine Learning Model to Predict Umami Taste of Molecules and Peptides." Molecular Diversity 30, no. 2 (2026): 2365. https://doi.org/10.1007/s11030-025-11371-8.
MLA (9th ed.) CitationP, Singh, et al. "UmamiPredict: Machine Learning Model to Predict Umami Taste of Molecules and Peptides." Molecular Diversity, vol. 30, no. 2, 2026, p. 2365, https://doi.org/10.1007/s11030-025-11371-8.
Warning: These citations may not always be 100% accurate.