APA (7th ed.) Citation

ID, Z., B, M., JJ, W., T, D., S, I., S, B., . . . AH, F. (2023). Computational design and molecular dynamics simulations suggest the mode of substrate binding in ceramide synthases. Nature communications, 14(1), 2330. https://doi.org/10.1038/s41467-023-38047-x

Chicago Style (17th ed.) Citation

ID, Zelnik, Mestre B, Weinstein JJ, Dingjan T, Izrailov S, Ben-Dor S, Fleishman SJ, and Futerman AH. "Computational Design and Molecular Dynamics Simulations Suggest the Mode of Substrate Binding in Ceramide Synthases." Nature Communications 14, no. 1 (2023): 2330. https://doi.org/10.1038/s41467-023-38047-x.

MLA (9th ed.) Citation

ID, Zelnik, et al. "Computational Design and Molecular Dynamics Simulations Suggest the Mode of Substrate Binding in Ceramide Synthases." Nature Communications, vol. 14, no. 1, 2023, p. 2330, https://doi.org/10.1038/s41467-023-38047-x.