Advancement ofnonfouling surfaces or biocompatible nanomaterials depends, in part, on the understandingof how biomolecules selectively and specifically recognize surfaces. Thischallenge principally stems from the poor fundamental understanding ofprotein-surface interactions and from the lack of specific and quantitativetools for surface analysis of biomolecules. We report the design of modelsystems for investigating peptide-surface interactions and methods foranalyzing the structure of peptides on surfaces.

Peptide-surface interactions

240th National Meeting (2010)

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