The Energetic Costs of Cellular Computation (2012)

# The Energetic Costs of Cellular Computation
Source: [https://arxiv.org/abs/1203.5426](https://arxiv.org/abs/1203.5426)
[View PDF](https://arxiv.org/pdf/1203.5426)

> Abstract:Cells often perform computations in response to environmental cues\. A simple example is the classic problem, first considered by Berg and Purcell, of determining the concentration of a chemical ligand in the surrounding media\. On general theoretical grounds \(Landuer's Principle\), it is expected that such computations require cells to consume energy\. Here, we explicitly calculate the energetic costs of computing ligand concentration for a simple two\-component cellular network that implements a noisy version of the Berg\-Purcell strategy\. We show that learning about external concentrations necessitates the breaking of detailed balance and consumption of energy, with greater learning requiring more energy\. Our calculations suggest that the energetic costs of cellular computation may be an important constraint on networks designed to function in resource poor environments such as the spore germination networks of bacteria\.

## Submission history

From: Pankaj Mehta \[[view email](https://arxiv.org/show-email/1a5c1110/1203.5426)\] **[\[v1\]](https://arxiv.org/abs/1203.5426v1)**Sat, 24 Mar 2012 15:52:10 UTC \(652 KB\) **[\[v2\]](https://arxiv.org/abs/1203.5426v2)**Wed, 4 Apr 2012 14:21:24 UTC \(652 KB\) **\[v3\]**Tue, 10 Apr 2012 16:26:01 UTC \(652 KB\)