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Computational Study on the Conformation and Vibration Frequencies of β-Sheet of ɛ-Polylysine in Vacuum
Two oligomers, each containing 3 l-lysine residues, were used as model molecules for the simulation of the β-sheet conformation of ɛ-polylysine (ɛ-PLL) chains. Their C terminals were capped with ethylamine and N terminals were capped with α-l-aminobutanoic acid, respectively. The calculations were c...
| Autores principales: | , , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Molecular Diversity Preservation International (MDPI)
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2812828/ https://www.ncbi.nlm.nih.gov/pubmed/20111685 http://dx.doi.org/10.3390/ijms10083358 |