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.

Automating data extraction from clinical documents offers significant potential to improve efficiency in healthcare settings, yet deploying Natural Language Processing (NLP) solutions presents practical challenges. Drawing upon our experience implementing various NLP models for information extraction and classification tasks at the British Columbia Cancer Registry (BCCR), this paper shares key lessons learned throughout the project lifecycle. We emphasize the critical importance of defining problems based on clear business objectives rather than solely technical accuracy, adopting an iterative approach to development, and fostering deep interdisciplinary collaboration and co-design involving domain experts, end-users, and ML specialists from inception. Further insights highlight the need for pragmatic model selection (including hybrid approaches and simpler methods where appropriate), rigorous attention to data quality (representativeness, drift, annotation), robust error mitigation strategies involving human-in-the-loop validation and ongoing audits, and building organizational AI literacy. These practical considerations, generalizable beyond cancer registries, provide guidance for healthcare organizations seeking to successfully implement AI/NLP solutions to enhance data management processes and ultimately improve patient care and public health outcomes.

Malware detection in modern computing environments demands models that are not only accurate but also interpretable and robust to evasive techniques. Graph neural networks (GNNs) have shown promise in this domain by modeling rich structural dependencies in graph-based program representations such as control flow graphs (CFGs). However, single-model approaches may suffer from limited generalization and lack interpretability, especially in high-stakes security applications. In this paper, we propose a novel stacking ensemble framework for graph-based malware detection and explanation. Our method dynamically extracts CFGs from portable executable (PE) files and encodes their basic blocks through a two-step embedding strategy. A set of diverse GNN base learners, each with a distinct message-passing mechanism, is used to capture complementary behavioral features. Their prediction outputs are aggregated by a meta-learner implemented as an attention-based multilayer perceptron, which both classifies malware instances and quantifies the contribution of each base model. To enhance explainability, we introduce an ensemble-aware post-hoc explanation technique that leverages edge-level importance scores generated by a GNN explainer and fuses them using the learned attention weights. This produces interpretable, model-agnostic explanations aligned with the final ensemble decision. Experimental results demonstrate that our framework improves classification performance while providing insightful interpretations of malware behavior.

This document provides supplementary content to the main paper. A, we expand the discussion on comparing our egocentric metric with a recent planner-based 3D object detection metric. B, we provide more details of the StarPoly architecture and training. D shows more visualization results. It measures the KL-divergence of the planner's prediction based on either the ground truth or the detection.

Intuitively, we seek more accurate descriptions of object geometry when it's more