Motor vehicle crashes remain a leading cause of injury and death worldwide, necessitating data-driven approaches to understand and mitigate crash severity. This study introduces a curated dataset of more than 3 million people involved in accidents in Ohio over six years (2017-2022), aggregated to more than 2.3 million vehicle-level records for predictive analysis. The primary contribution is a transparent and reproducible methodology that combines Automated Machine Learning (AutoML) and explainable artificial intelligence (AI) to identify and interpret key risk factors associated with severe crashes. Using the JADBio AutoML platform, predictive models were constructed to distinguish between severe and non-severe crash outcomes. The models underwent rigorous feature selection across stratified training subsets, and their outputs were interpreted using SHapley Additive exPlanations (SHAP) to quantify the contribution of individual features. A final Ridge Logistic Regression model achieved an AUC-ROC of 85.6% on the training set and 84.9% on a hold-out test set, with 17 features consistently identified as the most influential predictors. Key features spanned demographic, environmental, vehicle, human, and operational categories, including location type, posted speed, minimum occupant age, and pre-crash action. Notably, certain traditionally emphasized factors, such as alcohol or drug impairment, were less influential in the final model compared to environmental and contextual variables. Emphasizing methodological rigor and interpretability over mere predictive performance, this study offers a scalable framework to support Vision Zero with aligned interventions and advanced data-informed traffic safety policy.

Insider threat detection aims to identify malicious user behavior by analyzing logs that record user interactions. Due to the lack of fine-grained behavior-level annotations, detecting specific behavior-level anomalies within user behavior sequences is challenging. Unsupervised methods face high false positive rates and miss rates due to the inherent ambiguity between normal and anomalous behaviors. In this work, we instead introduce weak labels of behavior sequences, which have lower annotation costs, i.e., the training labels (anomalous or normal) are at sequence-level instead of behavior-level, to enhance the detection capability for behavior-level anomalies by learning discriminative features. To achieve this, we propose a novel framework called Robust Multi-sphere Learning (RMSL). RMSL uses multiple hyper-spheres to represent the normal patterns of behaviors. Initially, a one-class classifier is constructed as a good anomaly-supervision-free starting point. Building on this, using multiple instance learning and adaptive behavior-level self-training debiasing based on model prediction confidence, the framework further refines hyper-spheres and feature representations using weak sequence-level labels. This approach enhances the model's ability to distinguish between normal and anomalous behaviors. Extensive experiments demonstrate that RMSL significantly improves the performance of behavior-level insider threat detection.

Image segmentation is an important and widely performed task in computer vision. Accomplishing effective image segmentation in diverse settings often requires custom model architectures and loss functions. A set of models that specialize in segmenting thin tubular structures are topology preservation-based loss functions. These models often utilize a pixel skeletonization process claimed to generate more precise segmentation masks of thin tubes and better capture the structures that other models often miss. One such model, Skeleton Recall Loss (SRL) proposed by Kirchhoff et al.~\cite {kirchhoff2024srl}, was stated to produce state-of-the-art results on benchmark tubular datasets. In this work, we performed a theoretical analysis of the gradients for the SRL loss. Upon comparing the performance of the proposed method on some of the tubular datasets (used in the original work, along with some additional datasets), we found that the performance of SRL-based segmentation models did not exceed traditional baseline models. By providing both a theoretical explanation and empirical evidence, this work critically evaluates the limitations of topology-based loss functions, offering valuable insights for researchers aiming to develop more effective segmentation models for complex tubular structures.

Many real-world data are sequentially collected over time and often exhibit skewed class distributions, resulting in imbalanced data streams. While existing approaches have explored several strategies, such as resampling and reweighting, for imbalanced data stream learning, our work distinguishes itself by addressing the imbalance problem through training modification, particularly focusing on gradient descent techniques. We introduce the harmonized gradient descent (HGD) algorithm, which aims to equalize the norms of gradients across different classes. By ensuring the gradient norm balance, HGD mitigates under-fitting for minor classes and achieves balanced online learning. Notably, HGD operates in a streamlined implementation process, requiring no data-buffer, extra parameters, or prior knowledge, making it applicable to any learning models utilizing gradient descent for optimization. Theoretical analysis, based on a few common and mild assumptions, shows that HGD achieves a satisfied sub-linear regret bound. The proposed algorithm are compared with the commonly used online imbalance learning methods under several imbalanced data stream scenarios. Extensive experimental evaluations demonstrate the efficiency and effectiveness of HGD in learning imbalanced data streams.

Afforestation and reforestation are popular strategies for mitigating climate change by enhancing carbon sequestration. However, the effectiveness of these efforts is often self-reported by project developers, or certified through processes with limited external validation. This leads to concerns about data reliability and project integrity. In response to increasing scrutiny of voluntary carbon markets, this study presents a dataset on global afforestation and reforestation efforts compiled from primary (meta-)information and augmented with time-series satellite imagery and other secondary data. Our dataset covers 1,289,068 planting sites from 45,628 projects spanning 33 years. Since any remote sensing-based validation effort relies on the integrity of a planting site's geographic boundary, this dataset introduces a standardized assessment of the provided site-level location information, which we summarize in one easy-to-communicate key indicator: LDIS -- the Location Data Integrity Score. We find that approximately 79\% of the georeferenced planting sites monitored fail on at least 1 out of 10 LDIS indicators, while 15\% of the monitored projects lack machine-readable georeferenced data in the first place. In addition to enhancing accountability in the voluntary carbon market, the presented dataset also holds value as training data for e.g. computer vision-related tasks with millions of linked Sentinel-2 and Planetscope satellite images.

Instruction fine-tuned large language models (LLMs) enable a simple zero-shot or few-shot prompting paradigm, also known as in-context learning, for building prediction models. This convenience, combined with continued advances in LLM capability, has the potential to drive their adoption across a broad range of domains, including high-stakes applications where group fairness -- preventing disparate impacts across demographic groups -- is essential. The majority of existing approaches to enforcing group fairness on LLM-based classifiers rely on traditional fair algorithms applied via model fine-tuning or head-tuning on final-layer embeddings, but they are no longer applicable to closed-weight LLMs under the in-context learning setting, which include some of the most capable commercial models today, such as GPT-4, Gemini, and Claude. In this paper, we propose a framework for deriving fair classifiers from closed-weight LLMs via prompting: the LLM is treated as a feature extractor, and features are elicited from its probabilistic predictions (e.g., token log probabilities) using prompts strategically designed for the specified fairness criterion to obtain sufficient statistics for fair classification; a fair algorithm is then applied to these features to train a lightweight fair classifier in a post-hoc manner. Experiments on five datasets, including three tabular ones, demonstrate strong accuracy-fairness tradeoffs for the classifiers derived by our framework from both open-weight and closed-weight LLMs; in particular, our framework is data-efficient and outperforms fair classifiers trained on LLM embeddings (i.e., head-tuning) or from scratch on raw tabular features.

Quantum Reservoir Computing (QRC) uses quantum dynamics to efficiently process temporal data. In this work, we investigate a QRC framework based on two coupled Kerr nonlinear oscillators, a system well-suited for time-series prediction tasks due to its complex nonlinear interactions and potentially high-dimensional state space. We explore how its performance in time-series prediction depends on key physical parameters: input drive strength, Kerr nonlinearity, and oscillator coupling, and analyze the role of entanglement in improving the reservoir's computational performance, focusing on its effect on predicting non-trivial time series. Using logarithmic negativity to quantify entanglement and normalized root mean square error (NRMSE) to evaluate predictive accuracy, our results suggest that entanglement provides a computational advantage on average-up to a threshold in the input frequency-that persists under some levels of dissipation and dephasing. In particular, we find that higher dissipation rates can enhance performance. While the entanglement advantage manifests as improvements in both average and worst-case performance, it does not lead to improvements in the best-case error. These findings contribute to the broader understanding of quantum reservoirs for high performance, efficient quantum machine learning and time-series forecasting.

The rapid expansion in the size of new datasets has created a need for fast and efficient parameter-learning techniques. Compressive learning is a framework that enables efficient processing by using random, non-linear features to project large-scale databases onto compact, information-preserving representations whose dimensionality is independent of the number of samples and can be easily stored, transferred, and processed. These database-level summaries are then used to decode parameters of interest from the underlying data distribution without requiring access to the original samples, offering an efficient and privacy-friendly learning framework. However, both the encoding and decoding techniques are typically randomized and data-independent, failing to exploit the underlying structure of the data. In this work, we propose a framework that meta-learns both the encoding and decoding stages of compressive learning methods by using neural networks that provide faster and more accurate systems than the current state-of-the-art approaches. To demonstrate the potential of the presented Compressive Meta-Learning framework, we explore multiple applications -- including neural network-based compressive PCA, compressive ridge regression, compressive k-means, and autoencoders.

Posted with permission from KICS (Aug 7, 2025). The published version may differ. Abstract --Since the Fourth Industrial Revolution, AI technology has been widely used in many fields, but there are several limitations that need to be overcome, including overfitting/underfitting, class imbalance, and the limitations of representation (hypothesis space) due to the characteristics of different models. As a method to overcome these problems, ensemble, commonly known as model combining, is being extensively used in the field of machine learning. Among ensemble learning methods, voting ensembles have been studied with various weighting methods, showing performance improvements. However, the existing methods that reflect the pre-information of classifiers in weights consider only one evaluation criterion, which limits the reflection of various information that should be considered in a model realistically. Therefore, this paper proposes a method of making decisions considering various information through c ooperative games in multi -criteria situations. Using this method, various types of information known beforehand in classifiers can be simultaneously considered and reflected, leading to appropriate weight distribution and performance improvement. The machine learning algorithms were applied to the Open - ML -CC18 dataset and compared with existing ensemble weighting methods. The experimental results showed superior performance compared to other weighting methods. I NTRODUCTION ecently, artificial intelligence (AI) has been making significant strides in various fields, backed by advancements in diverse methodologies, hardware development, interdisciplinary research, and trials across different domains[1] - [5].

Allergens, typically proteins capable of triggering adverse immune responses, represent a significant public health challenge. To accurately identify allergen proteins, we introduce Applm (Allergen Prediction with Protein Language Models), a computational framework that leverages the 100-billion parameter xTrimoPGLM protein language model. We show that Applm consistently outperforms seven state-of-the-art methods in a diverse set of tasks that closely resemble difficult real-world scenarios. These include identifying novel allergens that lack similar examples in the training set, differentiating between allergens and non-allergens among homologs with high sequence similarity, and assessing functional consequences of mutations that create few changes to the protein sequences. Our analysis confirms that xTrimoPGLM, originally trained on one trillion tokens to capture general protein sequence characteristics, is crucial for Applm's performance by detecting important differences among protein sequences. In addition to providing Applm as open-source software, we also provide our carefully curated benchmark datasets to facilitate future research.