Researchers to Harness the Power of Molecular Self-Assembly

self-assembly, protein, graphite, grapheme, atomic force microscopy
This is a molecular dynamics (computer simulation) model of a graphite binding dodecapeptide bound onto graphene.
(Image credit: Courtesy of Professor Mehmet Sarikaya, GEMSEC, University of Washington)

This Behind the Scenes article was provided to LiveScience in partnership with the National Science Foundation.

Researchers at the University of Washington have demonstrated how peptides, or short chains of amino acids, assemble by themselves into nano-sized structures on solid surfaces such as graphite and other layered minerals.

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