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Aqueous Solvation of Polyalanine α-Helices with Specific Water Molecules and with the CPCM and SM5.2 Aqueous Continuum Models using Density Functional Theory

We present density functional theory (DFT) calculations at the X3LYP/D95(d,p) level on the solvation of polyalanine α-helices in water. The study includes the effects of discrete water molecules and the CPCM and AMSOL SM5.2 solvent continuum model both separately and in combination. We find that ind...

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Detalhes bibliográficos
Main Authors: Marianski, Mateusz, Dannenberg, J. J.
Formato: Artigo
Idioma:Inglês
Publicado em: 2012
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Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3271136/
https://ncbi.nlm.nih.gov/pubmed/22201227
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp209177u
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