Universal thermodynamic bounds on symmetry breaking in biochemical systems

S. Liang, P. De Los Rios & D. M. Busiello
arXiv 2212.12074 (2022)

$\color{red}\blacksquare$ Network geometry reveals universal thermodynamic bounds in various of biochemical systems, ranging from the error rate of kinetic proofreading to the contrast of reaction-diffusion pattern.


Emergent thermophoretic behavior in chemical reaction systems

S. Liang, D. M. Busiello & P. De Los Rios
New Journal of Physics 24 123006 (2022)

$\color{red}\blacksquare$ Thermophoretic behavior can emerge from reaction-diffusion system.

$\color{red}\square$ Poster | Summary



Equilibrium and non-equilibrium furanose selection in the ribose isomerisation network

A. V. Dass, T. Georgelin, F. Westall, F. Foucher, P. De Los Rios, D. M. Busiello, S. Liang & F. Piazza
Nature Communication, 12, 2749 (2021)

$\color{red}\blacksquare$ Temperature gradient can boost the selection of furanose beyond its equilibrium limit.


Dissipation-Driven Selection under Finite Diffusion: Hints from Equilibrium and Separation of Time Scales

S. Liang, P. De Los Rios & D. M. Busiello
Entropy 23 1068 (2021)

$\color{red}\blacksquare$ Separation of time scales helps us understand dissipation-driven selection.


Dissipation-driven selection of states in non-equilibrium chemical networks

D. M. Busiello, S. Liang, F. Piazza & P. De Los Rios
Communication Chemistry 4 16 (2021)

$\color{red}\blacksquare$ Chemical reaction network with kinetic asymmetry can harvest thermal energy to break symmetry in chemical space.