Collins Conference Room
Working Group
 

This event is closed.

Meeting Summary: The last two decades have witnessed impressive breakthroughs in non-equilibrium statistical physics. These have recently allowed us to calculate that some computations in cells are performed with extraordinary thermodynamic efficiency, orders of magnitude greater than computations in modern artificial computers. This raises several deep issues that we will investigate in this working group, including:

1) Is there any meaningful sense in which biochemical systems “compute”, or is that just a fancy way of saying that biochemical networks evolve according to a discrete time Markov process that is highly modular?

2) To what degree do the high thermodynamic efficiencies in cellular computations simply reflect the way that any chemical reaction network that implements those computations has to behave, and to what degree do those efficiencies instead reflect selective pressure during evolution?

3) Do the biochemical processes implementing the “input-output functions” in cellular circuits exploit statistical correlations between their inputs and other variables in the cells in order to improve their thermodynamic efficiency?

 

Participants

Jakob Andersen, MASH Biotech
Francesco Avanzini, University of Luxembourg
Massimiliano Esposito, University of Luxembourg
Christoph Flamm, Institute for Theoretical Chemistry
Chris Kempes, Santa Fe Institute
Artemy Kolchinsky, Santa Fe Institute
Manfred Laubichler, Arizona State University; SFI
Daniel Merkle, University of Southern Denmark
Emanuele Penocchio, University of Luxembourg
Sonja Prohaska, University of Leipzig SFI
Peter Stadler, Leipzig University SFI
David Wolpert, Santa Fe Institute

Purpose: 
Research Collaboration
SFI Host: 
David Wolpert and Peter Stadler