Roche, D. B., Villain, E., & Kajava, A. V. (2017). Usage of a dataset of NMR resolved protein structures to test aggregation versus solubility prediction algorithms. Protein science, 26(9), 1864-1869. https://doi.org/10.1002/pro.3225
Chicago Style (17th ed.) CitationRoche, Daniel B., Etienne Villain, and Andrey V. Kajava. "Usage of a Dataset of NMR Resolved Protein Structures to Test Aggregation Versus Solubility Prediction Algorithms." Protein Science 26, no. 9 (2017): 1864-1869. https://doi.org/10.1002/pro.3225.
MLA (9th ed.) CitationRoche, Daniel B., et al. "Usage of a Dataset of NMR Resolved Protein Structures to Test Aggregation Versus Solubility Prediction Algorithms." Protein Science, vol. 26, no. 9, 2017, pp. 1864-1869, https://doi.org/10.1002/pro.3225.
Warning: These citations may not always be 100% accurate.