This paper presents an enhanced adaptive random Fourier features (ARFF) training algorithm for shallow neural networks, building upon the work introduced in "Adaptive Random Fourier Features with Metropolis Sampling", Kammonen et al., \emph{Foundations of Data Science}, 2(3):309--332, 2020. This improved method uses a particle filter-type resampling technique to stabilize the training process and reduce the sensitivity to parameter choices. The Metropolis test can also be omitted when resampling is used, reducing the number of hyperparameters by one and reducing the computational cost per iteration compared to the ARFF method. We present comprehensive numerical experiments demonstrating the efficacy of the proposed algorithm in function regression tasks as a stand-alone method and as a pretraining step before gradient-based optimization, using the Adam optimizer. Furthermore, we apply the proposed algorithm to a simple image regression problem, illustrating its utility in sampling frequencies for the random Fourier features (RFF) layer of coordinate-based multilayer perceptrons. In this context, we use the proposed algorithm to sample the parameters of the RFF layer in an automated manner.

In the 21st-century information age, with the development of big data technology, effectively extracting valuable information from massive data has become a key issue. Traditional data mining methods are inadequate when faced with large-scale, high-dimensional and complex data. Especially when labeled data is scarce, their performance is greatly limited. This study optimizes data mining algorithms by introducing semi-supervised learning methods, aiming to improve the algorithm's ability to utilize unlabeled data, thereby achieving more accurate data analysis and pattern recognition under limited labeled data conditions. Specifically, we adopt a self-training method and combine it with a convolutional neural network (CNN) for image feature extraction and classification, and continuously improve the model prediction performance through an iterative process. The experimental results demonstrate that the proposed method significantly outperforms traditional machine learning techniques such as Support Vector Machine (SVM), XGBoost, and Multi-Layer Perceptron (MLP) on the CIFAR-10 image classification dataset. Notable improvements were observed in key performance metrics, including accuracy, recall, and F1 score. Furthermore, the robustness and noise-resistance capabilities of the semi-supervised CNN model were validated through experiments under varying noise levels, confirming its practical applicability in real-world scenarios.

Task Arithmetic is a model merging technique that enables the combination of multiple models' capabilities into a single model through simple arithmetic in the weight space, without the need for additional fine-tuning or access to the original training data. However, the factors that determine the success of Task Arithmetic remain unclear. In this paper, we examine Task Arithmetic for multi-task learning by framing it as a one-shot Federated Learning problem. We demonstrate that Task Arithmetic is mathematically equivalent to the commonly used algorithm in Federated Learning, called Federated Averaging (FedAvg). By leveraging well-established theoretical results from FedAvg, we identify two key factors that impact the performance of Task Arithmetic: data heterogeneity and training heterogeneity. To mitigate these challenges, we adapt several algorithms from Federated Learning to improve the effectiveness of Task Arithmetic. Our experiments demonstrate that applying these algorithms can often significantly boost performance of the merged model compared to the original Task Arithmetic approach. This work bridges Task Arithmetic and Federated Learning, offering new theoretical perspectives on Task Arithmetic and improved practical methodologies for model merging.

As AI systems become increasingly powerful, the need for safe AI has become more pressing. Humans are an attractive model for AI safety: as the only known agents capable of general intelligence, they perform robustly even under conditions that deviate significantly from prior experiences, explore the world safely, understand pragmatics, and can cooperate to meet their intrinsic goals. Intelligence, when coupled with cooperation and safety mechanisms, can drive sustained progress and well-being. These properties are a function of the architecture of the brain and the learning algorithms it implements. Neuroscience may thus hold important keys to technical AI safety that are currently underexplored and underutilized. In this roadmap, we highlight and critically evaluate several paths toward AI safety inspired by neuroscience: emulating the brain's representations, information processing, and architecture; building robust sensory and motor systems from imitating brain data and bodies; fine-tuning AI systems on brain data; advancing interpretability using neuroscience methods; and scaling up cognitively-inspired architectures. We make several concrete recommendations for how neuroscience can positively impact AI safety.

A strategy used by malicious actors is to "live off the land," where benign systems and tools already available on a victim's systems are used and repurposed for the malicious actor's intent. In this work, we ask if there is a way for anti-virus developers to similarly re-purpose existing work to improve their malware detection capability. We show that this is plausible via YARA rules, which use human-written signatures to detect specific malware families, functionalities, or other markers of interest. By extracting sub-signatures from publicly available YARA rules, we assembled a set of features that can more effectively discriminate malicious samples from benign ones. Our experiments demonstrate that these features add value beyond traditional features on the EMBER 2018 dataset. Manual analysis of the added sub-signatures shows a power-law behavior in a combination of features that are specific and unique, as well as features that occur often. A prior expectation may be that the features would be limited in being overly specific to unique malware families. This behavior is observed, and is apparently useful in practice. In addition, we also find sub-signatures that are dual-purpose (e.g., detecting virtual machine environments) or broadly generic (e.g., DLL imports).

Accurate travel time estimation is essential for navigation and itinerary planning. While existing research employs probabilistic modeling to assess travel time uncertainty and account for correlations between multiple trips, modeling the temporal variability of multi-trip travel time distributions remains a significant challenge. Capturing the evolution of joint distributions requires large, well-organized datasets; however, real-world trip data are often temporally sparse and spatially unevenly distributed. To address this issue, we propose SPTTE, a spatiotemporal probabilistic framework that models the evolving joint distribution of multi-trip travel times by formulating the estimation task as a spatiotemporal stochastic process regression problem with fragmented observations. SPTTE incorporates an RNN-based temporal Gaussian process parameterization to regularize sparse observations and capture temporal dependencies. Additionally, it employs a prior-based heterogeneity smoothing strategy to correct unreliable learning caused by unevenly distributed trips, effectively modeling temporal variability under sparse and uneven data distributions. Evaluations on real-world datasets demonstrate that SPTTE outperforms state-of-the-art deterministic and probabilistic methods by over 10.13%. Ablation studies and visualizations further confirm the effectiveness of the model components.

Deep learning models need a sufficient amount of data in order to be able to find the hidden patterns in it. It is the purpose of generative modeling to learn the data distribution, thus allowing us to sample more data and augment the original dataset. In the context of physiological data, and more specifically electrocardiogram (ECG) data, given its sensitive nature and expensive data collection, we can exploit the benefits of generative models in order to enlarge existing datasets and improve downstream tasks, in our case, classification of heart rhythm. In this work, we explore the usefulness of synthetic data generated with different generative models from Deep Learning namely Diffweave, Time-Diffusion and Time-VQVAE in order to obtain better classification results for two open source multivariate ECG datasets. Moreover, we also investigate the effects of transfer learning, by fine-tuning a synthetically pre-trained model and then progressively adding increasing proportions of real data. We conclude that although the synthetic samples resemble the real ones, the classification improvement when simply augmenting the real dataset is barely noticeable on individual datasets, but when both datasets are merged the results show an increase across all metrics for the classifiers when using synthetic samples as augmented data. From the fine-tuning results the Time-VQVAE generative model has shown to be superior to the others but not powerful enough to achieve results close to a classifier trained with real data only. In addition, methods and metrics for measuring closeness between synthetic data and the real one have been explored as a side effect of the main research questions of this study.

Dynamic hand gestures play a crucial role in conveying nonverbal information for Human-Robot Interaction (HRI), eliminating the need for complex interfaces. Current models for dynamic gesture recognition suffer from limitations in effective recognition range, restricting their application to close proximity scenarios. In this letter, we present a novel approach to recognizing dynamic gestures in an ultra-range distance of up to 28 meters, enabling natural, directive communication for guiding robots in both indoor and outdoor environments. Our proposed SlowFast-Transformer (SFT) model effectively integrates the SlowFast architecture with Transformer layers to efficiently process and classify gesture sequences captured at ultra-range distances, overcoming challenges of low resolution and environmental noise. We further introduce a distance-weighted loss function shown to enhance learning and improve model robustness at varying distances. Our model demonstrates significant performance improvement over state-of-the-art gesture recognition frameworks, achieving a recognition accuracy of 95.1% on a diverse dataset with challenging ultra-range gestures. This enables robots to react appropriately to human commands from a far distance, providing an essential enhancement in HRI, especially in scenarios requiring seamless and natural interaction.

Despite recent advances in population-based structural health monitoring (PBSHM), knowledge transfer between highly-disparate structures (i.e., heterogeneous populations) remains a challenge. It has been proposed that heterogeneous transfer may be accomplished via intermediate structures that bridge the gap in information between the structures of interest. A key aspect of the technique is the idea that by varying parameters such as material properties and geometry, one structure can be continuously morphed into another. The current work demonstrates the development of these interpolating structures, via case studies involving the parameterisation of (and transfer between) a simple, simulated 'bridge' and 'aeroplane'. The facetious question 'When is a bridge not an aeroplane?' has been previously asked in the context of predicting positive transfer based on structural similarity. While the obvious answer to this question is 'Always,' the current work demonstrates that in some cases positive transfer can be achieved between highly-disparate systems.

Datasets often incorporate various functional patterns related to different aspects or regimes, which are typically not equally present throughout the dataset. We propose a novel, general-purpose partitioning algorithm that utilizes competition between models to detect and separate these functional patterns. This competition is induced by multiple models iteratively submitting their predictions for the dataset, with the best prediction for each data point being rewarded with training on that data point. This reward mechanism amplifies each model's strengths and encourages specialization in different patterns. The specializations can then be translated into a partitioning scheme. The amplification of each model's strengths inverts the active learning paradigm: while active learning typically focuses the training of models on their weaknesses to minimize the number of required training data points, our concept reinforces the strengths of each model, thus specializing them. We validate our concept -- called active partitioning -- with various datasets with clearly distinct functional patterns, such as mechanical stress and strain data in a porous structure. The active partitioning algorithm produces valuable insights into the datasets' structure, which can serve various further applications. As a demonstration of one exemplary usage, we set up modular models consisting of multiple expert models, each learning a single partition, and compare their performance on more than twenty popular regression problems with single models learning all partitions simultaneously. Our results show significant improvements, with up to 54% loss reduction, confirming our partitioning algorithm's utility.