Machine unlearning enables the removal of specific data from ML models to uphold the right to be forgotten . While approximate unlearning algorithms offer efficient alternatives to full retraining, this work reveals that they fail to adequately protect the privacy of unlearned data. In particular, these algorithms introduce implicit residuals which facilitate privacy attacks targeting at unlearned data. W e observe that these residuals persist regardless of model architectures, parameters, and unlearning algorithms, exposing a new attack surface beyond conventional output-based leakage. Based on this insight, we propose the Reminiscence Attack (ReA), which amplifies the correlation between residuals and membership privacy through targeted fine-tuning processes. ReA achieves up to 1. 90 and 1.12 higher accuracy than prior attacks when inferring class-wise and sample-wise membership, respectively. T o mitigate such residual-induced privacy risk, we develop a dual-phase approximate unlearning framework that first eliminates deep-layer unlearned data traces and then enforces convergence stability to prevent models from "pseudo-convergence", where their outputs are similar to retrained models but still preserve unlearned residuals. Our framework works for both classification and generation tasks. Experimental evaluations confirm that our approach maintains high unlearning efficacy, while reducing the adaptive privacy attack accuracy to nearly random guess, at the computational cost of 2 12% of full retraining from scratch.

Accurate prediction of traffic accident severity is critical for improving road safety, optimizing emergency response strategies, and informing the design of safer transportation infrastructure. However, existing approaches often struggle to effectively model the intricate interdependencies among spatial, temporal, and contextual variables that govern accident outcomes. In this study, we introduce STARN-GAT, a Multi-Modal Spatio-Temporal Graph Attention Network, which leverages adaptive graph construction and modality-aware attention mechanisms to capture these complex relationships. Unlike conventional methods, STARN-GAT integrates road network topology, temporal traffic patterns, and environmental context within a unified attention-based framework. The model is evaluated on the Fatality Analysis Reporting System (FARS) dataset, achieving a Macro F1-score of 85 percent, ROC-AUC of 0.91, and recall of 81 percent for severe incidents. To ensure generalizability within the South Asian context, STARN-GAT is further validated on the ARI-BUET traffic accident dataset, where it attains a Macro F1-score of 0.84, recall of 0.78, and ROC-AUC of 0.89. These results demonstrate the model's effectiveness in identifying high-risk cases and its potential for deployment in real-time, safety-critical traffic management systems. Furthermore, the attention-based architecture enhances interpretability, offering insights into contributing factors and supporting trust in AI-assisted decision-making. Overall, STARN-GAT bridges the gap between advanced graph neural network techniques and practical applications in road safety analytics.

DNA-binding proteins (DBPs) are integral to gene regulation and cellular processes, making their accurate identification essential for understanding biological functions and disease mechanisms. Experimental methods for DBP identification are time-consuming and costly, driving the need for efficient computational prediction techniques. In this study, we propose a novel deep learning framework, ResCap-DBP, that combines a residual learning-based encoder with a one-dimensional Capsule Network (1D-CapsNet) to predict DBPs directly from raw protein sequences. Our architecture incorporates dilated convolutions within residual blocks to mitigate vanishing gradient issues and extract rich sequence features, while capsule layers with dynamic routing capture hierarchical and spatial relationships within the learned feature space. We conducted comprehensive ablation studies comparing global and local embeddings from ProteinBERT and conventional one-hot encoding. Results show that ProteinBERT embeddings substantially outperform other representations on large datasets. Although one-hot encoding showed marginal advantages on smaller datasets, such as PDB186, it struggled to scale effectively. Extensive evaluations on four pairs of publicly available benchmark datasets demonstrate that our model consistently outperforms current state-of-the-art methods. It achieved AUC scores of 98.0% and 89.5% on PDB14189andPDB1075, respectively. On independent test sets PDB2272 and PDB186, the model attained top AUCs of 83.2% and 83.3%, while maintaining competitive performance on larger datasets such as PDB20000. Notably, the model maintains a well balanced sensitivity and specificity across datasets. These results demonstrate the efficacy and generalizability of integrating global protein representations with advanced deep learning architectures for reliable and scalable DBP prediction in diverse genomic contexts.

--How can we identify problematic upstream processes when a certain type of wafer defect starts appearing at a quality checkpoint? Given the complexity of modern semiconductor manufacturing, which involves thousands of process steps, cross-process root cause analysis for wafer defects has been considered highly challenging. This paper proposes a novel framework called Trajectory Shapley Attribution (TSA), an extension of Shapley values (SV), a widely used attribution algorithm in explainable artificial intelligence research. TSA overcomes key limitations of standard SV, including its disregard for the sequential nature of manufacturing processes and its reliance on an arbitrarily chosen reference point. We applied TSA to a good-bad wafer diagnosis task in experimental front-end-of-line processes at the NY CREA TES Albany NanoT ech fab, aiming to identify measurement items (serving as proxies for process parameters) most relevant to abnormal defect occurrence. Root cause analysis (RCA) of wafer defects is a key challenge throughout all stages of semiconductor manufacturing, from process integration to high-volume production.

Causal discovery from observational data is challenging, especially with large datasets and complex relationships. Traditional methods often struggle with scalability and capturing global structural information. To overcome these limitations, we introduce a novel graph neural network (GNN)-based probabilistic framework that learns a probability distribution over the entire space of causal graphs, unlike methods that output a single deterministic graph. Our framework leverages a GNN that encodes both node and edge attributes into a unified graph representation, enabling the model to learn complex causal structures directly from data. The GNN model is trained on a diverse set of synthetic datasets augmented with statistical and information-theoretic measures, such as mutual information and conditional entropy, capturing both local and global data properties. We frame causal discovery as a supervised learning problem, directly predicting the entire graph structure. Our approach demonstrates superior performance, outperforming both traditional and recent non-GNN-based methods, as well as a GNN-based approach, in terms of accuracy and scalability on synthetic and real-world datasets without further training. This probabilistic framework significantly improves causal structure learning, with broad implications for decision-making and scientific discovery across various fields.

--Log anomaly detection (LogAD) is crucial for identifying failures and threats in large-scale computing and cyberin-frastructure systems. However, most existing LogAD approaches suffer from key limitations: they depend on slow and error-prone log parsing, employ tightly coupled end-to-end pipelines, often require supervision for improved detection performance, and rely on flawed single-pass evaluation protocols that fail to reflect the temporal dynamics of real-world online detection. These issues significantly hinder scalability, adaptability, and the practical deployment of solutions. These descriptors inform lightweight, modular detectors, including KDE, GMM, OCSVM, and a new adaptation of DeepSVDD, which enables efficient and accurate anomaly scoring without relying on structured formats or log representation retraining. T o support realistic deployment scenarios, we also propose a principled chunk-based evaluation protocol that mimics online log ingestion, alleviates the performance overestimation and dataset undercoverage issues of prior single-pass evaluations, and enables reproducible benchmarking across datasets with varying anomaly densities. Using this setup, we conduct over 125,000 experiments across three real-world datasets (HDFS, BGL, Thunderbird), six pre-trained embedding models, four detectors, and multiple training and log sampling configurations. Logs are essential artifacts in computing systems, recording the operational behavior of applications, kernels, and user activities. This work was supported in part by the NSF research grant #2137603, #2112606, #2117439, and #2320952. These authors contributed equally to this work. With the recent surge in language models and generative AI, a growing body of work [4]-[9] has begun leveraging AI techniques to capture semantic patterns in log sequences, aiming to enable more effective LogAD.

State-of-the-art audio classification often employs a zero-shot approach, which involves comparing audio embeddings with embeddings from text describing the respective audio class. These embeddings are usually generated by neural networks trained through contrastive learning to align audio and text representations. Identifying the optimal text description for an audio class is challenging, particularly when the class comprises a wide variety of sounds. This paper examines few-shot methods designed to improve classification accuracy beyond the zero-shot approach. Specifically, audio embeddings are grouped by class and processed to replace the inherently noisy text embeddings. Our results demonstrate that few-shot classification typically outperforms the zero-shot baseline.

We propose a meta learning framework for detecting anomalies in human language across diverse domains with limited labeled data. Anomalies in language ranging from spam and fake news to hate speech pose a major challenge due to their sparsity and variability. We treat anomaly detection as a few shot binary classification problem and leverage meta-learning to train models that generalize across tasks. Using datasets from domains such as SMS spam, COVID-19 fake news, and hate speech, we evaluate model generalization on unseen tasks with minimal labeled anomalies. Our method combines episodic training with prototypical networks and domain resampling to adapt quickly to new anomaly detection tasks. Empirical results show that our method outperforms strong baselines in F1 and AUC scores. We also release the code and benchmarks to facilitate further research in few-shot text anomaly detection.

Multi-source CT-scan classification suffers from domain shifts that impair cross-source generalization. While preprocessing pipelines combining Spatial-Slice Feature Learning (SSFL++) and Kernel-Density-based Slice Sampling (KDS) have shown empirical success, the mechanisms underlying their domain robustness remain underexplored. This study analyzes how this input-space standardization manages the trade-off between local discriminability and cross-source generalization. The SSFL++ and KDS pipeline performs spatial and temporal standardization to reduce inter-source variance, effectively mapping disparate inputs into a consistent target space. This preemptive alignment mitigates domain shift and simplifies the learning task for network optimization. Experimental validation demonstrates consistent improvements across architectures, proving the benefits stem from the preprocessing itself. The approach's effectiveness was validated by securing first place in a competitive challenge, supporting input-space standardization as a robust and practical solution for multi-institutional medical imaging.

The microphysical properties of ice crystals are important because they significantly alter the radiative properties and spatiotemporal distributions of clouds, which in turn strongly affect Earth's climate. However, it is challenging to measure key properties of ice crystals, such as mass or morphological features. Here, we present a framework for predicting three-dimensional (3D) microphysical properties of ice crystals from in situ two-dimensional (2D) imagery. First, we computationally generate synthetic ice crystals using 3D modeling software along with geometric parameters estimated from the 2021 Ice Cryo-Encapsulation Balloon (ICEBall) field campaign. Then, we use synthetic crystals to train machine learning (ML) models to predict effective density ($ρ_{e}$), effective surface area ($A_e$), and number of bullets ($N_b$) from synthetic rosette imagery. When tested on unseen synthetic images, we find that our ML models can predict microphysical properties with high accuracy. For $ρ_{e}$ and $A_e$, respectively, our best-performing single view models achieved $R^2$ values of 0.99 and 0.98. For $N_b$, our best single view model achieved a balanced accuracy and F1 score of 0.91. We also quantify the marginal prediction improvements from incorporating a second view. A stereo view ResNet-18 model reduced RMSE by 40% for both $ρ_e$ and $A_e$, relative to a single view ResNet-18 model. For $N_b$, we find that a stereo view ResNet-18 model improved the F1 score by 8%. This work provides a novel ML-driven framework for estimating ice microphysical properties from in situ imagery, which will allow for downstream constraints on microphysical parameterizations, such as the mass-size relationship.