Moving object segmentation is a crucial task for safe and reliable autonomous mobile systems like self-driving cars, improving the reliability and robustness of subsequent tasks like SLAM or path planning. While the segmentation of camera or LiDAR data is widely researched and achieves great results, it often introduces an increased latency by requiring the accumulation of temporal sequences to gain the necessary temporal context. Radar sensors overcome this problem with their ability to provide a direct measurement of a point's Doppler velocity, which can be exploited for single-scan moving object segmentation. However, radar point clouds are often sparse and noisy, making data annotation for use in supervised learning very tedious, time-consuming, and cost-intensive. To overcome this problem, we address the task of self-supervised moving object segmentation of sparse and noisy radar point clouds. We follow a two-step approach of contrastive self-supervised representation learning with subsequent supervised fine-tuning using limited amounts of annotated data. We propose a novel clustering-based contrastive loss function with cluster refinement based on dynamic points removal to pretrain the network to produce motion-aware representations of the radar data. Our method improves label efficiency after fine-tuning, effectively boosting state-of-the-art performance by self-supervised pretraining.

Amyotrophic lateral sclerosis (ALS) is a severe disease with a typical survival of 3-5 years after symptom onset. Current treatments offer only limited life extension, and the variability in patient responses highlights the need for personalized care. However, research is hindered by small, heterogeneous cohorts, sparse longitudinal data, and the lack of a clear definition for clinically meaningful patient clusters. Existing clustering methods remain limited in both scope and number. To address this, we propose a clustering approach that groups sequences using a disease progression declarative score. Our approach integrates medical expertise through multiple descriptive variables, investigating several distance measures combining such variables, both by reusing off-the-shelf distances and employing a weak-supervised learning method. We pair these distances with clustering methods and benchmark them against state-of-the-art techniques. The evaluation of our approach on a dataset of 353 ALS patients from the University Hospital of Tours, shows that our method outperforms state-of-the-art methods in survival analysis while achieving comparable silhouette scores. In addition, the learned distances enhance the relevance and interpretability of results for medical experts.

Solar-flare forecasting has been extensively researched yet remains an open problem. In this paper, we investigate the contributions of elastic distance measures for detecting patterns in the solar-flare dataset, SWAN-SF. We employ a simple $k$-medoids clustering algorithm to evaluate the effectiveness of advanced, high-dimensional distance metrics. Our results show that, despite thorough optimization, none of the elastic distances outperform Euclidean distance by a significant margin. We demonstrate that, although elastic measures have shown promise for univariate time series, when applied to the multivariate time series of SWAN-SF, characterized by the high stochasticity of solar activity, they effectively collapse to Euclidean distance. We conduct thousands of experiments and present both quantitative and qualitative evidence supporting this finding.

Language models are often evaluated with scalar metrics like accuracy, but such measures fail to capture how models internally represent ambiguity, especially when human annotators disagree. We propose a topological perspective to analyze how fine-tuned models encode ambiguity and more generally instances. Applied to RoBERTa-Large on the MD-Offense dataset, Mapper, a tool from topological data analysis, reveals that fine-tuning restructures embedding space into modular, non-convex regions aligned with model predictions, even for highly ambiguous cases. Over $98\%$ of connected components exhibit $\geq 90\%$ prediction purity, yet alignment with ground-truth labels drops in ambiguous data, surfacing a hidden tension between structural confidence and label uncertainty. Unlike traditional tools such as PCA or UMAP, Mapper captures this geometry directly uncovering decision regions, boundary collapses, and overconfident clusters. Our findings position Mapper as a powerful diagnostic tool for understanding how models resolve ambiguity. Beyond visualization, it also enables topological metrics that may inform proactive modeling strategies in subjective NLP tasks.

This paper presents Two-Stage LKPLO, a novel multi-stage outlier detection framework that overcomes the coexisting limitations of conventional projection-based methods: their reliance on a fixed statistical metric and their assumption of a single data structure. Our framework uniquely synthesizes three key concepts: (1) a generalized loss-based outlyingness measure (PLO) that replaces the fixed metric with flexible, adaptive loss functions like our proposed SVM-like loss; (2) a global kernel PCA stage to linearize non-linear data structures; and (3) a subsequent local clustering stage to handle multi-modal distributions. Comprehensive 5-fold cross-validation experiments on 10 benchmark datasets, with automated hyperparameter optimization, demonstrate that Two-Stage LKPLO achieves state-of-the-art performance. It significantly outperforms strong baselines on datasets with challenging structures where existing methods fail, most notably on multi-cluster data (Optdigits) and complex, high-dimensional data (Arrhythmia). Furthermore, an ablation study empirically confirms that the synergistic combination of both the kernelization and localization stages is indispensable for its superior performance. This work contributes a powerful new tool for a significant class of outlier detection problems and underscores the importance of hybrid, multi-stage architectures.

Tractography fiber clustering using diffusion MRI (dMRI) is a crucial method for white matter (WM) parcellation to enable analysis of brains structural connectivity in health and disease. Current fiber clustering strategies primarily use the fiber geometric characteristics (i.e., the spatial trajectories) to group similar fibers into clusters, while neglecting the functional and microstructural information of the fiber tracts. There is increasing evidence that neural activity in the WM can be measured using functional MRI (fMRI), providing potentially valuable multimodal information for fiber clustering to enhance its functional coherence. Furthermore, microstructural features such as fractional anisotropy (FA) can be computed from dMRI as additional information to ensure the anatomical coherence of the clusters. In this paper, we develop a novel deep learning fiber clustering framework, namely Deep Multi-view Fiber Clustering (DMVFC), which uses joint multi-modal dMRI and fMRI data to enable functionally consistent WM parcellation. DMVFC can effectively integrate the geometric and microstructural characteristics of the WM fibers with the fMRI BOLD signals along the fiber tracts. DMVFC includes two major components: (1) a multi-view pretraining module to compute embedding features from each source of information separately, including fiber geometry, microstructure measures, and functional signals, and (2) a collaborative fine-tuning module to simultaneously refine the differences of embeddings. In the experiments, we compare DMVFC with two state-of-the-art fiber clustering methods and demonstrate superior performance in achieving functionally meaningful and consistent WM parcellation results.

Explainable clustering by axis-aligned decision trees was introduced by Moshkovitz et al. (2020) and has gained considerable interest. Prior work has focused on minimizing the price of explainability for specific clustering objectives, lacking a general method to fit an explanation tree to any given clustering, without restrictions. In this work, we propose a new and generic approach to explainable clustering, based on spectral graph partitioning. With it, we design an explainable clustering algorithm that can fit an explanation tree to any given non-explainable clustering, or directly to the dataset itself. Moreover, we show that prior algorithms can also be interpreted as graph partitioning, through a generalized framework due to Trevisan (2013) wherein cuts are optimized in two graphs simultaneously. Our experiments show the favorable performance of our method compared to baselines on a range of datasets.

This paper explores a deliberately over-engineered approach to the classical problem of parity detection -- determining whether a number is odd or even -- by combining wavelet-based feature extraction with unsupervised clustering. Instead of relying on modular arithmetic, integers are transformed into wavelet-domain representations, from which multi-scale statistical features are extracted and clustered using the k-means algorithm. The resulting feature space reveals meaningful structural differences between odd and even numbers, achieving a classification accuracy of approximately 69.67% without any label supervision. These results suggest that classical signal-processing techniques, originally designed for continuous data, can uncover latent structure even in purely discrete symbolic domains. Beyond parity detection, the study provides an illustrative perspective on how feature engineering and clustering may be repurposed for unconventional machine learning problems, potentially bridging symbolic reasoning and feature-based learning.

Large language models (LLMs) are reshaping numerous facets of our daily lives, leading widespread adoption as web-based services. Despite their versatility, LLMs face notable challenges, such as generating hallucinated content and lacking access to up-to-date information. Lately, to address such limitations, Retrieval-Augmented Generation (RAG) has emerged as a promising direction by generating responses grounded in external knowledge sources. A typical RAG system consists of i) a retriever that probes a group of relevant passages from a knowledge base and ii) a generator that formulates a response based on the retrieved content. However, as with other AI systems, recent studies demonstrate the vulnerability of RAG, such as knowledge corruption attacks by injecting misleading information. In response, several defense strategies have been proposed, including having LLMs inspect the retrieved passages individually or fine-tuning robust retrievers. While effective, such approaches often come with substantial computational costs. In this work, we introduce RAGDefender, a resource-efficient defense mechanism against knowledge corruption (i.e., by data poisoning) attacks in practical RAG deployments. RAGDefender operates during the post-retrieval phase, leveraging lightweight machine learning techniques to detect and filter out adversarial content without requiring additional model training or inference. Our empirical evaluations show that RAGDefender consistently outperforms existing state-of-the-art defenses across multiple models and adversarial scenarios: e.g., RAGDefender reduces the attack success rate (ASR) against the Gemini model from 0.89 to as low as 0.02, compared to 0.69 for RobustRAG and 0.24 for Discern-and-Answer when adversarial passages outnumber legitimate ones by a factor of four (4x).

This paper introduces SpikeFit, a novel training method for Spiking Neural Networks (SNNs) that enables efficient inference on neuromorphic hardware, considering all its stringent requirements: the number of neurons and synapses that can fit on a single device, and lower bit-width representations (e.g., 4-bit, 8-bit). Unlike conventional compressing approaches that address only a subset of these requirements (limited numerical precision and limited number of neurons in the network), SpikeFit treats the allowed weights' discrete values themselves as learnable parameters co-optimized with the model, allowing for optimal Clusterization-Aware Training (CAT) of the model's weights at low precision (2-, 4-, or 8-bit) which results in higher network compression efficiency, as well as limiting the number of unique synaptic connections to a value required by neuromorphic processor. This joint optimization allows SpikeFit to find a discrete weight set aligned with hardware constraints, enabling the most complete deployment across a broader range of neuromorphic processors than existing methods of SNN compression support. Moreover, SpikeFit introduces a new hardware-friendly Fisher Spike Contribution (FSC) pruning method showing the state-of-the-art performance. We demonstrate that for spiking neural networks constrained to only four unique synaptic weight values (M = 4), our SpikeFit method not only outperforms state-of-the-art SNNs compression methods and conventional baselines combining extreme quantization schemes and clustering algorithms, but also meets a wider range of neuromorphic hardware requirements and provides the lowest energy use in experiments.