Cite
Prediction of protein relative enthalpic stability from molecular dynamics simulations of the folded and unfolded states.
MLA
Dadarlat, Voichita M., et al. “Prediction of Protein Relative Enthalpic Stability from Molecular Dynamics Simulations of the Folded and Unfolded States.” Biophysical Journal, vol. 103, no. 8, Oct. 2012, pp. 1762–73. EBSCOhost, https://doi.org/10.1016/j.bpj.2012.08.048.
APA
Dadarlat, V. M., Gorenstein, L. A., & Post, C. B. (2012). Prediction of protein relative enthalpic stability from molecular dynamics simulations of the folded and unfolded states. Biophysical Journal, 103(8), 1762–1773. https://doi.org/10.1016/j.bpj.2012.08.048
Chicago
Dadarlat, Voichita M, Lev A Gorenstein, and Carol Beth Post. 2012. “Prediction of Protein Relative Enthalpic Stability from Molecular Dynamics Simulations of the Folded and Unfolded States.” Biophysical Journal 103 (8): 1762–73. doi:10.1016/j.bpj.2012.08.048.