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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...

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Detalles Bibliográficos
Autor principal: Parra, Rubén D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
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