Computationally designed peptides for self-assembly of nanostructured lattices

Folded peptides present complex exterior surfaces specified by their amino acid sequences, and the control of these surfaces offers high-precision routes to self-assembling materials. The complexity of peptide structure and the subtlety of noncovalent interactions make the design of predetermined na...

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Detalles Bibliográficos
Autores principales: Zhang, Huixi Violet, Polzer, Frank, Haider, Michael J., Tian, Yu, Villegas, Jose A., Kiick, Kristi L., Pochan, Darrin J., Saven, Jeffery G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Association for the Advancement of Science 2016
Materias:
Research Articles
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5017825/
https://www.ncbi.nlm.nih.gov/pubmed/27626071
http://dx.doi.org/10.1126/sciadv.1600307

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5017825/
https://www.ncbi.nlm.nih.gov/pubmed/27626071
http://dx.doi.org/10.1126/sciadv.1600307

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