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Ion Specificity at the Peptide Bond: Molecular Dynamics Simulations of N-Methylacetamide in Aqueous Salt Solutions

  1. 1.
    Heyda, J., Vincent, J. C., Tobias, D. J., Dzubiella, J., Jungwirth, P. Ion Specificity at the Peptide Bond: Molecular Dynamics Simulations of N-Methylacetamide in Aqueous Salt Solutions. Journal of Physical Chemistry B. 2010, 114(2), 1213-1220. ISSN 1520-6106. E-ISSN 1520-5207. Available: doi: 10.1021/jp910953w
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