Implementation of reinforcement learning in chemical reaction networks: application to phototaxis as curiosity-driven exploration
Summary
This paper proposes a framework linking partially observable Markov decision processes (POMDPs) with biochemical reaction dynamics to model phototaxis in unicellular algae, using inverse reinforcement learning to infer behavioral objectives from experimental trajectories.
View Cached Full Text
Cached at: 06/26/26, 05:14 AM
# Implementation of reinforcement learning in chemical reaction networks: application to phototaxis as curiosity-driven exploration Source: [https://arxiv.org/abs/2606.26168](https://arxiv.org/abs/2606.26168) [View PDF](https://arxiv.org/pdf/2606.26168) > Abstract:Living systems navigate environments using noisy and incomplete sensory signals\. In unicellular algae, phototaxis is often modeled as a mechanistic run\-\-tumble process driven by stimulus\-\-response rules\. However, such descriptions overlook how organisms actively sample their environment to reduce sensory ambiguity\. From a minimal cognition perspective, we reframe this navigation as a subjective, information\-driven sensorimotor process\. To this end, we propose a framework linking a Partially Observable Markov Decision Process \(POMDP\) with biochemical reaction dynamics\. Environmental variables are hidden, while the cell updates a minimal internal state from each observation through a memoryless Bayesian step\. These internal dynamics balance orienting toward light with exploratory reorientation and can be implemented through Chemical\-Reaction\-Network Ordinary Differential Equations \(CRN\-\-ODEs\)\. Our model includes a biophysical observation process for photoreception and a chemically computable polynomial bound on information gain\. Using Inverse Reinforcement Learning \(IRL\) on 30 experimentally recorded Chlamydomonas trajectories, we infer the behavioral objective consistent with observed phototactic motion and benchmark the resulting dynamics with standard Stochastic Simulation Algorithm \(SSA\) baselines\. Our model reproduces the empirical alignment\-to\-light distribution, comparable to objective SSA baselines on this dataset\. Within this framework, run\-\-tumble alternation emerges as an information\-acquisition strategy: tumbling reorients the cell to sample new sensory configurations and resolve sensor ambiguity, demonstrating how intracellular biochemical networks can support adaptive information\-seeking behavior in cellular navigation\. ## Submission history From: Gregoire Sergeant\-Perthuis \[[view email](https://arxiv.org/show-email/576731b7/2606.26168)\] \[via CCSD proxy\] **\[v1\]**Wed, 24 Jun 2026 08:11:14 UTC \(1,163 KB\)
Similar Articles
Synergizing Physically Constrained MCMC and Chemical-Informed Gaussian Processes for Reaction Network Discovery
This paper presents PC-MCMC-CIGP, a gray-box workflow that combines spike-and-slab topology sampling with physical constraints and a Chemical-Informed Gaussian Process for reaction network discovery. The method demonstrates improved yield on styrene epoxidation and distinguishes elementary pathways from deceptive fits on a hydrogen-bromine benchmark.
Reward-Driven LLM Agent Workflows: Synthesizing POMDP Routing and Self-Correction for Autonomous Decision-Making
This paper proposes a reward-driven LLM agent workflow that integrates POMDP routing and self-correcting reward models, achieving a 24.5% improvement in task success rate on benchmarks like ALFWorld and WebShop.
Uncertainty-aware reinforcement learning for chemical language models
Proposes two complementary approaches to incorporate predictive uncertainty into reinforcement learning for chemical language models, improving robustness and increasing true hit rate by 0.25 in de novo molecular design.
Structured Reinforcement Learning for Bayesian Persuasion : Application to Intelligent Interactive Driving
This paper proposes a structured reinforcement learning framework for Bayesian persuasion in interactive driving, where a lead vehicle selectively reveals traffic information to guide connected vehicles. The method introduces MAPL and SQP algorithms, achieving 30% cost efficiency over existing methods.
On the Design Space of Discrete Diffusion Online Adaptation for Molecular Optimization
This paper studies online adaptation strategies for discrete diffusion models in molecular optimization, identifying complementary components like acquisition, reward shaping, debiasing, replay, and validity control that improve feedback efficiency on small-molecule and protein tasks.