APA (7th ed.) Citation

Musgaard, M., & Biggin, P. C. (2016). Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate Receptors. Journal of Chemical Information & Modeling, 56(9), 1787. https://doi.org/10.1021/acs.jcim.6b00297

Chicago Style (17th ed.) Citation

Musgaard, Maria, and Philip C. Biggin. "Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate Receptors." Journal of Chemical Information & Modeling 56, no. 9 (2016): 1787. https://doi.org/10.1021/acs.jcim.6b00297.

MLA (9th ed.) Citation

Musgaard, Maria, and Philip C. Biggin. "Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate Receptors." Journal of Chemical Information & Modeling, vol. 56, no. 9, 2016, p. 1787, https://doi.org/10.1021/acs.jcim.6b00297.