Autor: |
Andres R. Tejedor, Ignacio Sanchez-Burgos, Maria Estevez-Espinosa, Adiran Garaizar, Rosana Collepardo-Guevara, Jorge Ramirez, Jorge R. Espinosa |
Jazyk: |
angličtina |
Rok vydání: |
2022 |
Předmět: |
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Zdroj: |
Nature Communications, Vol 13, Iss 1, Pp 1-15 (2022) |
Druh dokumentu: |
article |
ISSN: |
2041-1723 |
DOI: |
10.1038/s41467-022-32874-0 |
Popis: |
In this work the authors propose a multiscale computational approach, integrating atomistic and coarse-grained models simulations, to study the thermodynamic and kinetic factors playing a major role in the liquid-to-solid transition of biomolecular condensates. It is revealed how the gradual accumulation of inter-protein β-sheets increases the viscosity of functional liquid-like condensates, transforming them into gel-like pathological aggregates, and it is also shown how high concentrations of RNA can decelerate such transition. |
Databáze: |
Directory of Open Access Journals |
Externí odkaz: |
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