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Hydrogen-Bond-Driven Peptide Nanotube Formation: A DFT Study
DFT calculations were carried out to examine geometries and binding energies of H-bond-driven peptide nanotubes. A bolaamphiphile molecule, consisting of two N-α amido glycylglycine head groups linked by either one CH(2) group or seven CH(2) groups, is used as a building block for nanotube self-asse...
Autor principal: | Parra, Rubén D. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10488343/ https://www.ncbi.nlm.nih.gov/pubmed/37687047 http://dx.doi.org/10.3390/molecules28176217 |
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