Cite
Utilizing Molecular Dynamics Simulations, Machine Learning, Cryo-EM, and NMR Spectroscopy to Predict and Validate Protein Dynamics.
MLA
Son, Ahrum, et al. “Utilizing Molecular Dynamics Simulations, Machine Learning, Cryo-EM, and NMR Spectroscopy to Predict and Validate Protein Dynamics.” International Journal of Molecular Sciences, vol. 25, no. 17, Sept. 2024, p. 9725. EBSCOhost, https://doi.org/10.3390/ijms25179725.
APA
Son, A., Kim, W., Park, J., Lee, W., Lee, Y., Choi, S., & Kim, H. (2024). Utilizing Molecular Dynamics Simulations, Machine Learning, Cryo-EM, and NMR Spectroscopy to Predict and Validate Protein Dynamics. International Journal of Molecular Sciences, 25(17), 9725. https://doi.org/10.3390/ijms25179725
Chicago
Son, Ahrum, Woojin Kim, Jongham Park, Wonseok Lee, Yerim Lee, Seongyun Choi, and Hyunsoo Kim. 2024. “Utilizing Molecular Dynamics Simulations, Machine Learning, Cryo-EM, and NMR Spectroscopy to Predict and Validate Protein Dynamics.” International Journal of Molecular Sciences 25 (17): 9725. doi:10.3390/ijms25179725.