Dadarlat, V., Gorenstein, L., & Post, C. (2012). Prediction of Protein Relative Enthalpic Stability from Molecular Dynamics Simulations of the Folded and Unfolded States. The Biophysical Society.
Chicago-стиль цитированияDadarlat, Voichita M., Lev A Gorenstein, and Carol Beth Post. Prediction of Protein Relative Enthalpic Stability From Molecular Dynamics Simulations of the Folded and Unfolded States. The Biophysical Society, 2012.
MLA-цитированиеDadarlat, Voichita M., Lev A Gorenstein, and Carol Beth Post. Prediction of Protein Relative Enthalpic Stability From Molecular Dynamics Simulations of the Folded and Unfolded States. The Biophysical Society, 2012.
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