Dcosta, N., Black, M., & Huang, R. (2024). A simulation-guided "swapping" protocol for NMR titrations to study protein–protein interactions. Canadian Journal of Chemistry, 102(11), 734. https://doi.org/10.1139/cjc-2024-0031
Chicago Style (17th ed.) CitationDcosta, Nicole, Megan Black, and Rui Huang. "A Simulation-guided "Swapping" Protocol for NMR Titrations to Study Protein–protein Interactions." Canadian Journal of Chemistry 102, no. 11 (2024): 734. https://doi.org/10.1139/cjc-2024-0031.
MLA (9th ed.) CitationDcosta, Nicole, et al. "A Simulation-guided "Swapping" Protocol for NMR Titrations to Study Protein–protein Interactions." Canadian Journal of Chemistry, vol. 102, no. 11, 2024, p. 734, https://doi.org/10.1139/cjc-2024-0031.
Warning: These citations may not always be 100% accurate.