Z, W., W, H., M, L., SJ, K., JS, W., & X, C. (2021). Computational investigation of the binding of a designed peptide to λ light chain amyloid fibril. Physical chemistry chemical physics : PCCP, 23(36), 20634. https://doi.org/10.1039/d1cp01825f
Chicago Style (17th ed.) CitationZ, Wang, Huang W, Liu M, Kennel SJ, Wall JS, and Cheng X. "Computational Investigation of the Binding of a Designed Peptide to λ Light Chain Amyloid Fibril." Physical Chemistry Chemical Physics : PCCP 23, no. 36 (2021): 20634. https://doi.org/10.1039/d1cp01825f.
MLA (9th ed.) CitationZ, Wang, et al. "Computational Investigation of the Binding of a Designed Peptide to λ Light Chain Amyloid Fibril." Physical Chemistry Chemical Physics : PCCP, vol. 23, no. 36, 2021, p. 20634, https://doi.org/10.1039/d1cp01825f.