This paper investigates the deep hedging framework, based on reinforcement learning (RL), for the dynamic hedging of swaptions, contrasting its performance with traditional sensitivity-based rho-hedging. We design agents under three distinct objective functions (mean squared error, downside risk, and Conditional Value-at-Risk) to capture alternative risk preferences and evaluate how these objectives shape hedging styles. Relying on a three-factor arbitrage-free dynamic Nelson-Siegel model for our simulation experiments, our findings show that near-optimal hedging effectiveness is achieved when using two swaps as hedging instruments. Deep hedging strategies dynamically adapt the hedging portfolio's exposure to risk factors across states of the market. In our experiments, their out-performance over rho-hedging strategies persists even in the presence some of model misspecification. These results highlight RL's potential to deliver more efficient and resilient swaption hedging strategies.

Graph neural networks (GNNs) are widely used for the detection of fake news by modeling the content and propagation structure of news articles on social media. We show that two of the most commonly used benchmark data sets - GossipCop and PolitiFact - are poorly suited to evaluating the utility of models that use propagation structure. Specifically, these data sets exhibit shallow, ego-like graph topologies that provide little or no ability to differentiate among modeling methods. We systematically benchmark five GNN architectures against a structure-agnostic multilayer perceptron (MLP) that uses the same node features. We show that MLPs match or closely trail the performance of GNNs, with performance gaps often within 1-2% and overlapping confidence intervals. To isolate the contribution of structure in these datasets, we conduct controlled experiments where node features are shuffled or edge structures randomized. We find that performance collapses under feature shuffling but remains stable under edge randomization. This suggests that structure plays a negligible role in these benchmarks. Structural analysis further reveals that over 75% of nodes are only one hop from the root, exhibiting minimal structural diversity. In contrast, on synthetic datasets where node features are noisy and structure is informative, GNNs significantly outperform MLPs. These findings provide strong evidence that widely used benchmarks do not meaningfully test the utility of modeling structural features, and they motivate the development of datasets with richer, more diverse graph topologies.

Decoding-based regression, which reformulates regression as a sequence generation task, has emerged as a promising paradigm of applying large language models for numerical prediction. However, its progress is hindered by the misalignment between discrete token-level objectives (e.g., cross-entropy) and continuous numerical values. Existing approaches relying on token-level constraints often fail to capture the global magnitude of the target value, limiting their precision and generalization. In this paper, we propose to unlock the potential of decoding-based regression via Reinforcement Learning (RL). We formulate the generation process as a Markov Decision Process, utilizing sequence-level rewards to enforce global numerical coherence. Extensive experiments on tabular regression and code metric regression demonstrate that our method (specifically with ReMax and GRPO) consistently outperforms both state-of-the-art token-level baselines and traditional regression heads, showing the superiority of introducing sequence-level signals. Our analysis further reveals that RL significantly enhances sampling efficiency and predictive precision, establishing decoding-based regression as a robust and accurate paradigm for general-purpose numerical prediction.

Molecular dynamics simulations can generate atomically detailed trajectories of complex systems, but analyzing these dynamics can be challenging when systems lack well-established quantitative descriptors (features). Graph neural networks (GNNs) in which messages are passed between nodes that represent atoms that are spatial neighbors promise to obviate manual feature engineering, but the use of GNNs with biomolecular systems of more than a few hundred residues has been limited in the context of analyzing dynamics by both difficulties in capturing the details of long-range interactions with message passing and the memory and runtime requirements associated with large graphs. Here, we show how local information can be aggregated to reduce memory and runtime requirements without sacrificing atomic detail. We demonstrate that this approach opens the door to analyzing simulations of protein-nucleic acid complexes with thousands of residues on single GPUs within minutes. For systems with hundreds of residues, for which there are sufficient data to make quantitative comparisons, we show that the approach improves performance and interpretability.

In the intensive care unit, the underlying causes of critical illness vary substantially across diagnoses, yet prediction models accounting for diagnostic heterogeneity have not been systematically studied. To address the gap, we evaluate transfer learning approaches for diagnosis-specific mortality prediction and apply both GLM- and XGBoost-based models to the eICU Collaborative Research Database. Our results demonstrate that transfer learning consistently outperforms models trained only on diagnosis-specific data and those using a well-known ICU severity-of-illness score, i.e., APACHE IVa, alone, while also achieving better calibration than models trained on the pooled data. Our findings also suggest that the Youden cutoff is a more appropriate decision threshold than the conventional 0.5 for binary outcomes, and that transfer learning maintains consistently high predictive performance across various cutoff criteria.

Neural Network Pruning has been established as driving force in the exploration of memory and energy efficient solutions with high throughput both during training and at test time. In this paper, we introduce a novel criterion for model compression, named "Expressiveness". Unlike existing pruning methods that rely on the inherent "Importance" of neurons' and filters' weights, ``Expressiveness" emphasizes a neuron's or group of neurons ability to redistribute informational resources effectively, based on the overlap of activations. This characteristic is strongly correlated to a network's initialization state, establishing criterion autonomy from the learning state stateless and thus setting a new fundamental basis for the expansion of compression strategies in regards to the "When to Prune" question. We show that expressiveness is effectively approximated with arbitrary data or limited dataset's representative samples, making ground for the exploration of Data-Agnostic strategies. Our work also facilitates a "hybrid" formulation of expressiveness and importance-based pruning strategies, illustrating their complementary benefits and delivering up to 10x extra gains w.r.t. weight-based approaches in parameter compression ratios, with an average of 1% in performance degradation. We also show that employing expressiveness (independently) for pruning leads to an improvement over top-performing and foundational methods in terms of compression efficiency. Finally, on YOLOv8, we achieve a 46.1% MACs reduction by removing 55.4\% of the parameters, with an increase of 3% in the mean Absolute Precision ($mAP_{50-95}$) for object detection on COCO dataset.

Interpretability is central to trustworthy machine learning, yet existing metrics rarely quantify how effectively data support an interpretive representation. We propose Interpretive Efficiency, a normalized, task-aware functional that measures the fraction of task-relevant information transmitted through an interpretive channel. The definition is grounded in five axioms ensuring boundedness, Blackwell-style monotonicity, data-processing stability, admissible invariance, and asymptotic consistency. We relate the functional to mutual information and derive a local Fisher-geometric expansion, then establish asymptotic and finite-sample estimation guarantees using standard empirical-process tools. Experiments on controlled image and signal tasks demonstrate that the measure recovers theoretical orderings, exposes representational redundancy masked by accuracy, and correlates with robustness, making it a practical, theory-backed diagnostic for representation design.

This paper proposes using the Linux kernel ftrace framework, particularly the function graph tracer, to generate informative system level data for machine learning (ML) applications. Experiments on a real world encryption detection task demonstrate the efficacy of the proposed features across several learning algorithms. The learner faces the problem of detecting encryption activities across a large dataset of files, using function call traces and graph based features. Empirical results highlight an outstanding accuracy of 99.28 on the task at hand, underscoring the efficacy of features derived from the function graph tracer. The results were further validated in an additional experiment targeting a multilabel classification problem, in which running programs were identified from trace data. This work provides comprehensive methodologies for preprocessing raw trace data and extracting graph based features, offering significant advancements in applying ML to system behavior analysis, program identification, and anomaly detection. By bridging the gap between system tracing and ML, this paper paves the way for innovative solutions in performance monitoring and security analytics.

Early detection of cancer plays a key role in improving survival rates, but identifying reliable biomarkers from RNA-seq data is still a major challenge. The data are high-dimensional, and conventional statistical methods often fail to capture the complex relationships between genes. In this study, we introduce RGE-GCN (Recursive Gene Elimination with Graph Convolutional Networks), a framework that combines feature selection and classification in a single pipeline. Our approach builds a graph from gene expression profiles, uses a Graph Convolutional Network to classify cancer versus normal samples, and applies Integrated Gradients to highlight the most informative genes. By recursively removing less relevant genes, the model converges to a compact set of biomarkers that are both interpretable and predictive. We evaluated RGE-GCN on synthetic data as well as real-world RNA-seq cohorts of lung, kidney, and cervical cancers. Across all datasets, the method consistently achieved higher accuracy and F1-scores than standard tools such as DESeq2, edgeR, and limma-voom. Importantly, the selected genes aligned with well-known cancer pathways including PI3K-AKT, MAPK, SUMOylation, and immune regulation. These results suggest that RGE-GCN shows promise as a generalizable approach for RNA-seq based early cancer detection and biomarker discovery (https://rce-gcn.streamlit.app/ ).

Long-context dialogue systems suffer from State Inertia, where static constraints prevent models from resolving conflicts between evolving user intents and established historical context. To address this, we propose DZ-TDPO, a non-destructive alignment framework that synergizes conflict-aware dynamic KL constraints with a calibrated temporal attention bias. Experiments on the Multi-Session Chat (MSC) dataset demonstrate that DZ-TDPO achieves state-of-the-art win rates (55.4% on Phi-3.5) while maintaining robust zero-shot generalization. Our scaling analysis reveals a "Capacity-Stability Trade-off": while smaller models incur an "alignment tax" (perplexity surge) to overcome historical inertia, the larger Qwen2.5-7B model achieves 50.8% win rate with negligible perplexity overhead. This confirms that TAI can be alleviated via precise attention regulation rather than destructive weight updates, preserving general capabilities (MMLU) across model scales. Code and data are available: https://github.com/lyj20071013/DZ-TDPO