Skip to content

QGSL-GNSS: Q-Learning-Based Adaptive Graph Structure Learning for Semi-Supervised GNSS Interference Classification

Oct 2026 · Proceedings of the Satellite Division's International Technical Meeting (Online)/Proceedings of the Satellite Division's International Technical Meeting (CD-ROM) · 37 references
GNSS positioning and interference

Abstract

Jamming devices often pose a significant threat to Global Navigation Satellite System (GNSS) signals by disrupting position navigation and timing (PNT) services. Consequently, reliable detection and classification of interference types are essential for developing effective anti-jamming strategies. However, most existing approaches rely on supervised learning and require large volumes of labeled datasets for training. In practice, obtaining such fully labeled GNSS interference data in time sensitive scenarios is challenging, which limits the effectiveness of conventional supervised approaches. Additionally, these approaches lack the ability to capture global relationships between samples. To address this limitation, this work proposes a reinforcement-learning-guided graph-based framework for GNSS interference classification. Specifically, a Q-learning agent is employed to learn an optimal graph structure from both labeled and unlabeled data, where Q-values encode similarity relationships between samples. Additionally, these learned Q-values are further utilized for quadruplet selection to improve metric learning using informative positive and negative interference samples. Subsequently, a Graph Convolutional Neural Network (GCN) is trained using a joint objective consisting of cross-entropy loss on labeled data and quadruplet loss on unlabeled data to simultaneously enable jammer classification while enforcing structured embedding separation. By integrating RL-guided graph construction with metric learning, the proposed approach effectively improves inter-class separability and intra-class compactness, enabling efficient and robust interference classification under limited labeled data conditions. Particularly, only 5% of the training samples per class are labeled, and the remaining samples are treated as unlabeled. Finally, the proposed approach is evaluated on both a real-world collected dataset and a publicly available benchmark dataset. The real-world dataset consists of 7 jammer classes with 2000 samples per class, whereas the public benchmark dataset contains 6 jammer classes with 1000 samples per class. For both datasets, identical preprocessing and train-test split protocols are applied, and the same proportion of 5% labeled-samples per class is maintained to ensure a fair semi-supervised evaluation. Experimental results demonstrate jammer classification accuracies of 91.31% on the real-world dataset and 94.74% on the public benchmark dataset, respectively.

View source

Similar papers

#computer vision Conference Aug 2008

Scrum in a Multiproject Environment: An Ethnographically-Inspired Case Study on the Adoption Challenges

Agile methods continue to gain popularity. In particular, the Scrum method appears to be on the verge of becoming a de-facto standard in the industry, leading the so called Agile movement. While there are success stories and recommendations, there is little scientifically valid evidence of the challenges in the adoptio...

A. Marchenko, P. Abrahamsson · 59 citations · ⚡11
#computer vision Open access Sep 2012

Making the leap to a software platform strategy: Issues and challenges

A comprehensive taxonomy of the challenges faced when a medium-scale organization decided to adopt software platforms is provided, namely: business challenges, organizational challenges, technical challenges, and people challenges.

Yaser Ghanam, F. Maurer, P. Abrahamsson · 41 citations · ⚡3
#machine learning Open access Mar 2024

Integration of molecular coarse-grained model into geometric representation learning framework for protein-protein complex property prediction

MCGLPPI, a novel geometric representation learning framework that combines graph neural networks (GNNs) with the MARTINI molecular coarse-grained (CG) model to predict overall PPI properties accurately and efficiently, offers an effective and efficient solution for PPI overall property predictions.

Yang Yue, Shu Li, Yihua Cheng et al. · 15 citations

PepPCBench is a Comprehensive Benchmarking Framework for Protein-Peptide Complex Structure Prediction

PepPCBench enables a robust evaluation of PFNN-based methods and supports their continued development for peptide-protein structure prediction, and highlights the influence of peptide length, conformational flexibility, and training set similarity on prediction accuracy.

Si-Long Zhai, Huifeng Zhao, Ji-Ke Wang et al. · 13 citations · ⚡1
#data science Open access Oct 2026

Less can be more for predicting properties with large language models

Abstract Predicting properties from coordinate–category data—sets of vectors paired with categorical information—is fundamental to computational science, manifesting in materials science as predicting formation energies or elastic moduli from crystal structures. While large language models (LLMs) have increasingly been...

Nawaf Alampara, Santiago Miret, Kevin Maik Jablonka · 13 citations

Related blog posts

Microsoft Research Blog Jul 13, 2026

Verifying Rust cryptography in SymCrypt, from standards to code

Cryptographic code supports vital protections in modern computing systems. Learn how a new method helps verify code as developers write it while preserving speed and adaptability as it gets implemented and evolves. The post Verifying Rust cryptography in SymCrypt, from standards to code appeared first on Microsoft Research.

We use cookies to run the site and, with your consent, for analytics and to show ads. See our Cookie Policy.