Coacervation drives morphological diversity of mRNA encapsulating nanoparticles

Fuente: arXiv
Saved in:
Bibliographic Details
Main Authors: Pert, Emmit K., Hurst, Paul J., Waymouth, Robert M., Rotskoff, Grant M.
Format: Preprint
Published: 2024
Subjects:
Online Access:
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1866916417699315712
author Pert, Emmit K.
Hurst, Paul J.
Waymouth, Robert M.
Rotskoff, Grant M.
author_facet Pert, Emmit K.
Hurst, Paul J.
Waymouth, Robert M.
Rotskoff, Grant M.
contents The spatial arrangement of components within an mRNA encapsulating nanoparticle has consequences for its thermal stability, which is a key parameter for therapeutic utility. The mesostructure of mRNA nanoparticles formed with cationic polymers have several distinct putative structures: here, we develop a field theoretic simulation model to compute the phase diagram for amphiphilic block copolymers that balance coacervation and hydrophobicity as driving forces for assembly. We predict several distinct morphologies for the mesostructure of these nanoparticles, depending on salt conditions and hydrophobicity. We compare our predictions with cryogenic-electron microscopy images of mRNA encapsulated by charge altering releasable transporters. In addition, we provide a GPU-accelerated, open-source codebase for general purpose field theoretic simulations, which we anticipate will be a useful tool for the community.
format Preprint
id arxiv_https___arxiv_org_abs_2410_00406
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Coacervation drives morphological diversity of mRNA encapsulating nanoparticles
Pert, Emmit K.
Hurst, Paul J.
Waymouth, Robert M.
Rotskoff, Grant M.
Soft Condensed Matter
The spatial arrangement of components within an mRNA encapsulating nanoparticle has consequences for its thermal stability, which is a key parameter for therapeutic utility. The mesostructure of mRNA nanoparticles formed with cationic polymers have several distinct putative structures: here, we develop a field theoretic simulation model to compute the phase diagram for amphiphilic block copolymers that balance coacervation and hydrophobicity as driving forces for assembly. We predict several distinct morphologies for the mesostructure of these nanoparticles, depending on salt conditions and hydrophobicity. We compare our predictions with cryogenic-electron microscopy images of mRNA encapsulated by charge altering releasable transporters. In addition, we provide a GPU-accelerated, open-source codebase for general purpose field theoretic simulations, which we anticipate will be a useful tool for the community.
title Coacervation drives morphological diversity of mRNA encapsulating nanoparticles
topic Soft Condensed Matter
url https://arxiv.org/abs/2410.00406