PNNL

Abstract

Fully synthetic peptoid membranes are known to mimic important features of biological membranes, with several advantages over other biomimetic membranes. A fundamental understanding of how the individual peptoid amphiphiles assemble in solution to form the bilayer membrane is key to unlocking their versatility for application in a broad range of processes. In this study, in situ X-ray scattering and molecular dynamics simulations are used to understand the early stages of assembly of three different peptoids that exhibit distinctly different crystallization kinetics. The in-situ measurements reveal that the peptoids aggregate first into a nascent phase that is less crystalline than the assembled peptoid. Anisotropic aromatic interactions are determined to be the dominant driving force in the early stages of membrane formation. These results provide key insight into how the peptoid assembly may be manipulated during the early stages of assembly and nucleation and growth.