APA (7th ed.) Citation

Krueger, B. P., & Kollman, P. A. (2001). Molecular dynamics simulations of a highly charged peptide from an SH3 domain: Possible sequence-function relationship. Proteins, structure, function, and bioinformatics, 45(1), 4-15. https://doi.org/10.1002/prot.1118

Chicago Style (17th ed.) Citation

Krueger, Brent P., and Peter A. Kollman. "Molecular Dynamics Simulations of a Highly Charged Peptide from an SH3 Domain: Possible Sequence-function Relationship." Proteins, Structure, Function, and Bioinformatics 45, no. 1 (2001): 4-15. https://doi.org/10.1002/prot.1118.

MLA (9th ed.) Citation

Krueger, Brent P., and Peter A. Kollman. "Molecular Dynamics Simulations of a Highly Charged Peptide from an SH3 Domain: Possible Sequence-function Relationship." Proteins, Structure, Function, and Bioinformatics, vol. 45, no. 1, 2001, pp. 4-15, https://doi.org/10.1002/prot.1118.