A Chemical Master Equation Model for Synaptic Molecular Communication
Sebastian Lotter, Maximilian Sch\"afer, Robert Schober

TL;DR
This paper introduces a novel chemical master equation model for synaptic molecular communication, enabling more accurate statistical analysis of neurotransmitter-receptor interactions compared to existing models.
Contribution
The paper presents a new CME-based model for synaptic signaling that improves accuracy over previous simplified models and is validated against stochastic simulations.
Findings
The CME model aligns closely with particle-based simulations.
It outperforms existing benchmark models in accuracy.
Parameter analysis reveals system influences on receptor binding statistics.
Abstract
In synaptic molecular communication, the activation of postsynaptic receptors by neurotransmitters (NTs) is governed by a stochastic reaction-diffusion process and, hence, inherently random. It is currently not fully understood how this randomness impacts downstream signaling in the target cell and, ultimately, neural computation and learning. The statistical characterization of the reaction-diffusion process is difficult because the reversible bi-molecular reaction of NTs and receptors renders the system nonlinear. Consequently, existing models for the receptor occupancy in the synaptic cleft rely on simplifying assumptions and approximations which limit their practical applicability. In this work, we propose a novel statistical model for the reaction-diffusion process governing synaptic signal transmission in terms of the chemical master equation (CME). We show how to compute the CME…
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Taxonomy
TopicsMolecular Communication and Nanonetworks · Advanced biosensing and bioanalysis techniques · Photoreceptor and optogenetics research
