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Updated: Jun 23, 2026

Formation of Ordered Biomolecular Structures by the Self-assembly of Short Peptides
Published on: November 21, 2013
Protected peptide nanoparticles: experiments and brownian dynamics simulations of the energetics of assembly
Ting Chen1, Suzanne M D'Addio, Michael T Kennedy
1Department of Chemical Engineering, Princeton University, Princeton, New Jersey 08544, USA.
Abstract:
Soluble peptides, susceptible to degradation and clearance in therapeutic applications, have been formulated into protected nanoparticles for the first time through the process of kinetically controlled, block copolymer directed rapid precipitation using Flash NanoPrecipitation. Complementary Brownian dynamics simulations qualitatively model the nanoparticle formation process. The simulations corroborate the hypothesis that the size of nanoparticles decreases with increasing supersaturation. Additionally, the influence of the polymer-peptide interaction energy on the efficiency of nanoparticle protection by polymer surface coverage is elucidated in both experiments and simulations.

