Accurately measuring portfolio similarity is critical for a wide range of financial applications, including Exchange-traded Fund (ETF) recommendation, portfolio trading, and risk alignment. Existing similarity measures often rely on exact asset overlap or static distance metrics, which fail to capture similarities among the constituents (e.g., securities within the portfolio) as well as nuanced relationships between partially overlapping portfolios with heterogeneous weights. We introduce STRAPSim (Semantic, Two-level, Residual-Aware Portfolio Similarity), a novel method that computes portfolio similarity by matching constituents based on semantic similarity, weighting them according to their portfolio share, and aggregating results via residual-aware greedy alignment. We benchmark our approach against Jaccard, weighted Jaccard, as well as BERTScore-inspired variants across public classification, regression, and recommendation tasks, as well as on corporate bond ETF datasets. Empirical results show that our method consistently outperforms baselines in predictive accuracy and ranking alignment, achieving the highest Spearman correlation with return-based similarity. By leveraging constituent-aware matching and dynamic reweighting, portfolio similarity offers a scalable, interpretable framework for comparing structured asset baskets, demonstrating its utility in ETF benchmarking, portfolio construction, and systematic execution.

Plantar pressure mapping is essential in clinical diagnostics and sports science, yet large heterogeneous datasets often contain outliers from technical errors or procedural inconsistencies. Statistical Parametric Mapping (SPM) provides interpretable analyses but is sensitive to alignment and its capacity for robust outlier detection remains unclear. This study compares an SPM approach with an explainable machine learning (ML) approach to establish transparent quality-control pipelines for plantar pressure datasets. Data from multiple centers were annotated by expert consensus and enriched with synthetic anomalies resulting in 798 valid samples and 2000 outliers. We evaluated (i) a non-parametric, registration-dependent SPM approach and (ii) a convolutional neural network (CNN), explained using SHapley Additive exPlanations (SHAP). Performance was assessed via nested cross-validation; explanation quality via a semantic differential survey with domain experts. The ML model reached high accuracy and outperformed SPM, which misclassified clinically meaningful variations and missed true outliers. Experts perceived both SPM and SHAP explanations as clear, useful, and trustworthy, though SPM was assessed less complex. These findings highlight the complementary potential of SPM and explainable ML as approaches for automated outlier detection in plantar pressure data, and underscore the importance of explainability in translating complex model outputs into interpretable insights that can effectively inform decision-making.

Large Foundation Models (LFMs) have demonstrated significant advantages in civil engineering, but they primarily focus on textual and visual data, overlooking the rich semantic, spatial, and topological features in BIM (Building Information Modelling) models. Therefore, this study develops the first large-scale graph neural network (GNN), BIGNet, to learn, and reuse multidimensional design features embedded in BIM models. Firstly, a scalable graph representation is introduced to encode the "semantic-spatial-topological" features of BIM components, and a dataset with nearly 1 million nodes and 3.5 million edges is created. Subsequently, BIGNet is proposed by introducing a new message-passing mechanism to GraphMAE2 and further pretrained with a node masking strategy. Finally, BIGNet is evaluated in various transfer learning tasks for BIM-based design checking. Results show that: 1) homogeneous graph representation outperforms heterogeneous graph in learning design features, 2) considering local spatial relationships in a 30 cm radius enhances performance, and 3) BIGNet with GAT (Graph Attention Network)-based feature extraction achieves the best transfer learning results. This innovation leads to a 72.7% improvement in Average F1-score over non-pretrained models, demonstrating its effectiveness in learning and transferring BIM design features and facilitating their automated application in future design and lifecycle management.

Deep graph models have achieved great success in network representation learning. However, their focus on pairwise relationships restricts their ability to learn pervasive higher-order interactions in real-world systems, which can be naturally modeled as hypergraphs. To tackle this issue, Hypergraph Neural Networks (HNNs) have garnered substantial attention in recent years. Despite the proposal of numerous HNNs, the absence of consistent experimental protocols and multi-dimensional empirical analysis impedes deeper understanding and further development of HNN research. While several toolkits for deep hypergraph learning (DHGL) have been introduced to facilitate algorithm evaluation, they provide only limited quantitative evaluation results and insufficient coverage of advanced algorithms, datasets, and benchmark tasks. To fill the gap, we introduce DHG-Bench, the first comprehensive benchmark for HNNs. Specifically, DHG-Bench systematically investigates the characteristics of HNNs in terms of four dimensions: effectiveness, efficiency, robustness, and fairness. We comprehensively evaluate 17 state-of-the-art HNN algorithms on 22 diverse datasets spanning node-, edge-, and graph-level tasks, under unified experimental settings. Extensive experiments reveal both the strengths and limitations of existing algorithms, offering valuable insights and directions for future research. Furthermore, to facilitate reproducible research, we have developed an easy-to-use library for training and evaluating different HNN methods. The DHG-Bench library is available at: https://github.com/Coco-Hut/DHG-Bench.

Accurately predicting drug-target interactions (DTIs) is pivotal for advancing drug discovery and target validation techniques. While machine learning approaches including those that are based on Graph Neural Networks (GNN) have achieved notable success in DTI prediction, many of them have difficulties in effectively integrating the diverse features of drugs, targets and their interactions. To address this limitation, we introduce a novel framework to take advantage of the power of both transductive learning and inductive learning so that features at molecular level and drug-target interaction network level can be exploited. Within this framework is a GNN-based model called Graph-in-Graph (GiG) that represents graphs of drug and target molecular structures as meta-nodes in a drug-target interaction graph, enabling a detailed exploration of their intricate relationships. To evaluate the proposed model, we have compiled a special benchmark comprising drug SMILES, protein sequences, and their interaction data, which is interesting in its own right. Our experimental results demonstrate that the GiG model significantly outperforms existing approaches across all evaluation metrics, highlighting the benefits of integrating different learning paradigms and interaction data.

Sentiment analysis is a very important natural language processing activity in which one identifies the polarity of a text, whether it conveys positive, negative, or neutral sentiment. Along with the growth of social media and the Internet, the significance of sentiment analysis has grown across numerous industries such as marketing, politics, and customer service. Sentiment analysis is flawed, however, when applied to foreign languages, particularly when there is no labelled data to train models upon. In this study, we present a transformer ensemble model and a large language model (LLM) that employs sentiment analysis of other languages. We used multi languages dataset. Sentiment was then assessed for sentences using an ensemble of pre-trained sentiment analysis models: bert-base-multilingual-uncased-sentiment, and XLM-R. Our experimental results indicated that sentiment analysis performance was more than 86% using the proposed method.

The human auditory cortex is topographically organized. Neurons with similar response properties are spatially clustered, forming smooth maps for acoustic features such as frequency in early auditory areas, and modular regions selective for music and speech in higher-order cortex. Yet, evaluations for current computational models of auditory perception do not measure whether such topographic structure is present in a candidate model. Here, we show that cortical topography is not present in the previous best-performing models at predicting human auditory fMRI responses. To encourage the emergence of topographic organization, we adapt a cortical wiring-constraint loss originally designed for visual perception. The new class of topographic auditory models, TopoAudio, are trained to classify speech, and environmental sounds from cochleagram inputs, with an added constraint that nearby units on a 2D cortical sheet develop similar tuning. Despite these additional constraints, TopoAudio achieves high accuracy on benchmark tasks comparable to the unconstrained non-topographic baseline models. Further, TopoAudio predicts the fMRI responses in the brain as well as standard models, but unlike standard models, TopoAudio develops smooth, topographic maps for tonotopy and amplitude modulation (common properties of early auditory representation, as well as clustered response modules for music and speech (higher-order selectivity observed in the human auditory cortex). TopoAudio is the first end-to-end biologically grounded auditory model to exhibit emergent topography, and our results emphasize that a wiring-length constraint can serve as a general-purpose regularization tool to achieve biologically aligned representations.

Modern causal discovery methods face critical limitations in scalability, computational efficiency, and adaptability to mixed data types, as evidenced by benchmarks on node scalability (30, $\le 50$, $\ge 70$ nodes), computational energy demands, and continuous/non-continuous data handling. While traditional algorithms like PC, GES, and ICA-LiNGAM struggle with these challenges, exhibiting prohibitive energy costs for higher-order nodes and poor scalability beyond 70 nodes, we propose \textbf{GUIDE}, a framework that integrates Large Language Model (LLM)-generated adjacency matrices with observational data through a dual-encoder architecture. GUIDE uniquely optimizes computational efficiency, reducing runtime on average by $\approx 42%$ compared to RL-BIC and KCRL methods, while achieving an average $\approx 117%$ improvement in accuracy over both NOTEARS and GraN-DAG individually. During training, GUIDE's reinforcement learning agent dynamically balances reward maximization (accuracy) and penalty avoidance (DAG constraints), enabling robust performance across mixed data types and scalability to $\ge 70$ nodes -- a setting where baseline methods fail.

Abstract--Advancements in tools like Shapely 2.0 and Triton can significantly improve the efficiency of spatial similarity computations by enabling faster and more scalable geometric operations [1], [2]. However, for extremely large datasets, these optimizations may face challenges due to the sheer volume of computations required. T o address this, we propose a framework that reduces the number of clusters requiring verification, thereby decreasing the computational load on these systems. The framework integrates dynamic similarity index thresholding, supervised scheduling [3], and recall-constrained optimization to efficiently identify clusters with the highest spatial similarity while meeting user-defined precision and recall requirements [4]. By leveraging Kernel Density Estimation (KDE) to dynamically determine similarity thresholds [5] and machine learning models to prioritize clusters, our approach achieves substantial reductions in computational cost without sacrificing accuracy. Experimental results demonstrate the scalability and effectiveness of the method, offering a practical solution for large-scale geospatial analysis. Geospatial data constitutes the cornerstone of numerous applications across various domains, including urban planning, environmental monitoring, infrastructure development, and medicine. For example, OpenStreetMap contains global data amounting to over 1.5 terabytes [6], while GeoNames describes more than 12 million locations, providing extensive point geometries such as latitude and longitude [7]. Expanding these datasets, geospatial knowledge graphs like Y AGO2geo integrate millions of lines, polygons, and multi-polygons from OpenStreetMap and administrative divisions [8], while WorldKG represents around 113.4 million geographic entities [9]. KnowWhereGraph, a more recent initiative, comprises over 12 billion RDF triples, including data on polygons and multipolygons, and supports applications in disaster relief, agricultural land use, and food-related supply chains [10]. Even cross-domain knowledge graphs such as DBpedia and Wikidata incorporate a substantial amount of geospatial information, underscoring the critical role of spatial data on the Web. Beyond these well-known repositories, spatial datasets also play a transformative role in medicine, particularly in the analysis and modeling of organ structures. For instance, the Visible Human Project provides high-resolution spatial data for anatomical structures [11], while the Human Connectome Project captures detailed spatial relationships within the brain [12].

Visual modality is the most vulnerable to privacy leakage in real-world multimodal applications like autonomous driving with visual and radar data; Machine unlearning removes specific training data from pre-trained models to address privacy leakage, however, existing methods fail to preserve cross-modal knowledge and maintain intra-class structural stability of retain data, leading to reduced overall and other modalities' performance during visual unlearning; to address these challenges, we propose a Cross-modal Contrastive Unlearning (CCU) framework, which integrates three key components: (a) selective visual unlearning: employing inverse contrastive learning to dissociate visual representations from their original semantics, (b) cross-modal knowledge retention: preserving other modalities' discriminability through semantic consistency, and (c) dual-set contrastive separation: preserving the model performance via isolation of structural perturbations between the unlearn set and retain set; extensive experiments on three datasets demonstrate the superiority of CCU, and our method achieves a 7.12% accuracy improvement with only 7% of the unlearning time compared to the top-accuracy baseline.