C, L., B, W., X, X., & H, Z. (2026). Exploring the Mechanism of Umami Peptide Binding with the T1R1/T1R3 Receptor via Molecular Dynamics Simulations. Molecules (Basel, Switzerland), 31(12), . https://doi.org/10.3390/molecules31122125
Chicago Style (17th ed.) CitationC, Lu, Wu B, Xu X, and Zhang H. "Exploring the Mechanism of Umami Peptide Binding with the T1R1/T1R3 Receptor via Molecular Dynamics Simulations." Molecules (Basel, Switzerland) 31, no. 12 (2026). https://doi.org/10.3390/molecules31122125.
MLA (9th ed.) CitationC, Lu, et al. "Exploring the Mechanism of Umami Peptide Binding with the T1R1/T1R3 Receptor via Molecular Dynamics Simulations." Molecules (Basel, Switzerland), vol. 31, no. 12, 2026, https://doi.org/10.3390/molecules31122125.