Large and stable: actin aster networks formed via entropic forces

Biopolymer networks play a major role as part of the cytoskeleton. They provide stable structures and act as a medium for signal transport. These features encourage the application of such networks as organic computation devices. While research on this topic is not advanced yet, previous results are...

Full description

Saved in:
Bibliographic Details
Published in:Frontiers in chemistry Vol. 10; p. 899478
Main Authors: Spukti, Friedrich Fabian, Schnauß, Jörg
Format: Journal Article
Language:English
Published: Frontiers Media S.A 25-08-2022
Subjects:
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:Biopolymer networks play a major role as part of the cytoskeleton. They provide stable structures and act as a medium for signal transport. These features encourage the application of such networks as organic computation devices. While research on this topic is not advanced yet, previous results are very promising. The protein actin in particular appears advantageous. It can be arranged to various stable structures and transmit several signals. In this study aster shaped networks were self-assembled via entropic forces by the crowding agent methyl cellulose. These networks are characterised by a regular and uniquely thick bundle structure, but have so far only been accounted in droplets of 100 μm diameter. We report now regular asters in an area of a few mm 2 that could be observed even after months. Such stability outside of an organism is striking and underlines the great potential actin aster networks display.
Bibliography:ObjectType-Article-1
SourceType-Scholarly Journals-1
ObjectType-Feature-2
content type line 23
Alessio Cesaretti, University of Perugia, Italy
Reviewed by: Roberto Marangoni, University of Pisa, Italy
Maria Georgina Herrera, Ruhr University Bochum, Germany
Edited by: Pier Luigi Gentili, Università degli Studi di Perugia, Italy
ORCID: Jörg Schnauß, orcid.org/0000-0002-6408-8676
This article was submitted to Theoretical and Computational Chemistry, a section of the journal Frontiers in Chemistry
ISSN:2296-2646
2296-2646
DOI:10.3389/fchem.2022.899478