Spatial Positioning and Chemical Coupling in Coacervate‐in‐Proteinosome Protocells

  • Booth R
  • Qiao Y
  • Li M
  • et al.
N/ACitations
Citations of this article
33Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

The integration of molecularly crowded microenvironments into membrane‐enclosed protocell models represents a step towards more realistic representations of cellular structure and organization. Herein, the membrane diffusion‐mediated nucleation of either negatively or positively charged coacervate microdroplets within the aqueous lumen of individual proteinosomes is used to prepare nested hybrid protocells with spatially organized and chemically coupled enzyme activities. The location and reconfiguration of the entrapped droplets are regulated by tuning the electrostatic interactions between the encapsulated coacervate and surrounding negatively charged proteinosome membrane. As a consequence, alternative modes of a cascade reaction involving membrane‐ and coacervate‐segregated enzymes can be implemented within the coacervate‐in‐proteinosome protocells.

Cite

CITATION STYLE

APA

Booth, R., Qiao, Y., Li, M., & Mann, S. (2019). Spatial Positioning and Chemical Coupling in Coacervate‐in‐Proteinosome Protocells. Angewandte Chemie, 131(27), 9218–9222. https://doi.org/10.1002/ange.201903756

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free