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Exploring Helical Folding in Oligomers of Cyclopentane‐Based ϵ‐Amino Acids: A Computational Study
The conformational preferences of oligopeptides of an ϵ‐amino acid (2‐((1R,3S)‐3‐(aminomethyl)cyclopentyl)acetic acid, Amc(5)a) with a cyclopentane substituent in the C(β)−C(γ)−C(δ) sequence of the backbone were investigated using DFT methods in chloroform and water. The most preferred conformation...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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John Wiley and Sons Inc.
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8886640/ https://www.ncbi.nlm.nih.gov/pubmed/35083888 http://dx.doi.org/10.1002/open.202100253 |