Modelling network formation in folded protein hydrogels by cluster aggregation kinetics-Reference-Cited by-同舟云学术

Modelling network formation in folded protein hydrogels by cluster aggregation kinetics

Published:2023 Issue:15 Volume:19 Page:2780-2791
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Cook Kalila R¹^ORCID,Head David²^ORCID,Dougan Lorna¹³^ORCID

Affiliation:

1. School of Physics and Astronomy, Faculty of Engineering and Physical Sciences, University of Leeds, Leeds, UK

2. School of Computing, University of Leeds, Leeds, UK

3. Astbury Centre for Structural Molecular Biology, University of Leeds, Leeds, UK

Abstract

We performed coarse-grained simulations of folded globular protein hydrogels to predict trends in mesostructure and porosity as experimentally-controllable parameters were systematically varied.

Funder

Engineering and Physical Sciences Research Council

UK Research and Innovation

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/SM/D3SM00111C

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