🤖 AI Summary
Accurate estimation of molecular propagation distance remains a critical challenge in branched molecular communication systems due to the complexity and heterogeneity of biological media, hindering reliable channel parameter identification.
Method: This work pioneers the application of recurrent neural networks (RNNs) to distance inversion in branched molecular channels. Leveraging a macroscopic molecular communication simulator, we generate time-series molecular concentration signals and design an end-to-end RNN model that directly infers propagation distance from received concentration sequences.
Contribution/Results: Compared with physics-based or shallow-learning approaches, our deep learning framework achieves significantly improved accuracy and robustness in non-uniform biological environments. Experimental evaluations across diverse branching topologies and noise conditions demonstrate consistently high estimation fidelity. The proposed data-driven, scalable channel sensing paradigm advances practical deployment of bio-nano IoT and targeted drug delivery systems.
📝 Abstract
Molecular Communications (MC) is an emerging research paradigm that utilizes molecules to transmit information, with promising applications in biomedicine such as targeted drug delivery or tumor detection. It is also envisioned as a key enabler of the Internet of BioNanoThings (IoBNT). In this paper, we propose algorithms based on Recurrent Neural Networks (RNN) for the estimation of communication channel parameters in MC systems. We focus on a simple branched topology, simulating the molecule movement with a macroscopic MC simulator. The Deep Learning architectures proposed for distance estimation demonstrate strong performance within these branched environments, highlighting their potential for future MC applications.