As cyber-attacks become more sophisticated, improving the robustness of Machine Learning (ML) models must be a priority for enterprises of all sizes. To reliably compare the robustness of different ML models for cyber-attack detection in enterprise computer networks, they must be evaluated in standardized conditions. This work presents a methodical adversarial robustness benchmark of multiple decision tree ensembles with constrained adversarial examples generated from standard datasets. The robustness of regularly and adversarially trained RF, XGB, LGBM, and EBM models was evaluated on the original CICIDS2017 dataset, a corrected version of it designated as NewCICIDS, and the HIKARI dataset, which contains more recent network traffic. NewCICIDS led to models with a better performance, especially XGB and EBM, but RF and LGBM were less robust against the more recent cyber-attacks of HIKARI. Overall, the robustness of the models to adversarial cyber-attack examples was improved without their generalization to regular traffic being affected, enabling a reliable detection of suspicious activity without costly increases of false alarms.

Performance degradation owing to data heterogeneity and low output interpretability are the most significant challenges faced by federated learning in practical applications. Personalized federated learning diverges from traditional approaches, as it no longer seeks to train a single model, but instead tailors a unique personalized model for each client. However, previous work focused only on personalization from the perspective of neural network parameters and lack of robustness and interpretability. In this work, we establish a novel framework for personalized federated learning, incorporating Bayesian methodology which enhances the algorithm's ability to quantify uncertainty. Furthermore, we introduce normalizing flow to achieve personalization from the parameter posterior perspective and theoretically analyze the impact of normalizing flow on out-of-distribution (OOD) detection for Bayesian neural networks. Finally, we evaluated our approach on heterogeneous datasets, and the experimental results indicate that the new algorithm not only improves accuracy but also outperforms the baseline significantly in OOD detection due to the reliable output of the Bayesian approach.

The Fair Graph Anomaly Detection (FairGAD) problem aims to accurately detect anomalous nodes in an input graph while ensuring fairness and avoiding biased predictions against individuals from sensitive subgroups such as gender or political leanings. Fairness in graphs is particularly crucial in anomaly detection areas such as misinformation detection in search/ranking systems, where decision outcomes can significantly affect individuals. However, the current literature does not comprehensively discuss this problem, nor does it provide realistic datasets that encompass actual graph structures, anomaly labels, and sensitive attributes for research in FairGAD. To bridge this gap, we introduce a formal definition of the FairGAD problem and present two novel graph datasets constructed from the globally prominent social media platforms Reddit and Twitter. These datasets comprise 1.2 million and 400,000 edges associated with 9,000 and 47,000 nodes, respectively, and leverage political leanings as sensitive attributes and misinformation spreaders as anomaly labels. We demonstrate that our FairGAD datasets significantly differ from the synthetic datasets used currently by the research community. These new datasets offer significant values for FairGAD by providing realistic data that captures the intricacies of social networks. Using our datasets, we investigate the performance-fairness trade-off in eleven existing GAD and non-graph AD methods on five state-of-the-art fairness methods, which sheds light on their effectiveness and limitations in addressing the FairGAD problem.

Large language models contain noisy general knowledge of the world, yet are hard to train or fine-tune. On the other hand cognitive architectures have excellent interpretability and are flexible to update but require a lot of manual work to instantiate. In this work, we combine the best of both worlds: bootstrapping a cognitive-based model with the noisy knowledge encoded in large language models. Through an embodied agent doing kitchen tasks, we show that our proposed framework yields better efficiency compared to an agent based entirely on large language models. Our experiments indicate that large language models are a good source of information for cognitive architectures, and the cognitive architecture in turn can verify and update the knowledge of large language models to a specific domain.

Generation of science-ready data from processed data products is one of the major challenges in next-generation radio continuum surveys with the Square Kilometre Array (SKA) and its precursors, due to the expected data volume and the need to achieve a high degree of automated processing. Source extraction, characterization, and classification are the major stages involved in this process. In this work we focus on the classification of compact radio sources in the Galactic plane using both radio and infrared images as inputs. To this aim, we produced a curated dataset of ~20,000 images of compact sources of different astronomical classes, obtained from past radio and infrared surveys, and novel radio data from pilot surveys carried out with the Australian SKA Pathfinder (ASKAP). Radio spectral index information was also obtained for a subset of the data. We then trained two different classifiers on the produced dataset. The first model uses gradient-boosted decision trees and is trained on a set of pre-computed features derived from the data, which include radio-infrared colour indices and the radio spectral index. The second model is trained directly on multi-channel images, employing convolutional neural networks. Using a completely supervised procedure, we obtained a high classification accuracy (F1-score>90%) for separating Galactic objects from the extragalactic background. Individual class discrimination performances, ranging from 60% to 75%, increased by 10% when adding far-infrared and spectral index information, with extragalactic objects, PNe and HII regions identified with higher accuracies. The implemented tools and trained models were publicly released, and made available to the radioastronomical community for future application on new radio data.

Passive acoustic monitoring (PAM) studies generate thousands of hours of audio, which may be used to monitor specific animal populations, conduct broad biodiversity surveys, detect threats such as poachers, and more. Machine learning classifiers for species identification are increasingly being used to process the vast amount of audio generated by bioacoustic surveys, expediting analysis and increasing the utility of PAM as a management tool. In common practice, a threshold is applied to classifier output scores, and scores above the threshold are aggregated into a detection count. The choice of threshold produces biased counts of vocalizations, which are subject to false positive/negative rates that may vary across subsets of the dataset. In this work, we advocate for directly estimating call density: The proportion of detection windows containing the target vocalization, regardless of classifier score. Our approach targets a desirable ecological estimator and provides a more rigorous grounding for identifying the core problems caused by distribution shifts -- when the defining characteristics of the data distribution change -- and designing strategies to mitigate them. We propose a validation scheme for estimating call density in a body of data and obtain, through Bayesian reasoning, probability distributions of confidence scores for both the positive and negative classes. We use these distributions to predict site-level densities, which may be subject to distribution shifts. We test our proposed methods on a real-world study of Hawaiian birds and provide simulation results leveraging existing fully annotated datasets, demonstrating robustness to variations in call density and classifier model quality.

We tackle the problem of bias mitigation of algorithmic decisions in a setting where both the output of the algorithm and the sensitive variable are continuous. Most of prior work deals with discrete sensitive variables, meaning that the biases are measured for subgroups of persons defined by a label, leaving out important algorithmic bias cases, where the sensitive variable is continuous. Typical examples are unfair decisions made with respect to the age or the financial status. In our work, we then propose a bias mitigation strategy for continuous sensitive variables, based on the notion of endogeneity which comes from the field of econometrics. In addition to solve this new problem, our bias mitigation strategy is a weakly supervised learning method which requires that a small portion of the data can be measured in a fair manner. It is model agnostic, in the sense that it does not make any hypothesis on the prediction model. It also makes use of a reasonably large amount of input observations and their corresponding predictions. Only a small fraction of the true output predictions should be known. This therefore limits the need for expert interventions. Results obtained on synthetic data show the effectiveness of our approach for examples as close as possible to real-life applications in econometrics.

Graph contrastive learning (GCL) aligns node representations by classifying node pairs into positives and negatives using a selection process that typically relies on establishing correspondences within two augmented graphs. The conventional GCL approaches incorporate negative samples uniformly in the contrastive loss, resulting in the equal treatment negative nodes, regardless of their proximity to the true positive. In this paper, we present a Smoothed Graph Contrastive Learning model (SGCL), which leverages the geometric structure of augmented graphs to inject proximity information associated with positive/negative pairs in the contrastive loss, thus significantly regularizing the learning process. The proposed SGCL adjusts the penalties associated with node pairs in the contrastive loss by incorporating three distinct smoothing techniques that result in proximity aware positives and negatives. To enhance scalability for large-scale graphs, the proposed framework incorporates a graph batch-generating strategy that partitions the given graphs into multiple subgraphs, facilitating efficient training in separate batches. Through extensive experimentation in the unsupervised setting on various benchmarks, particularly those of large scale, we demonstrate the superiority of our proposed framework against recent baselines.

In this paper, we conduct a comprehensive analysis of generalization properties of Kernel Ridge Regression (KRR) in the noiseless regime, a scenario crucial to scientific computing, where data are often generated via computer simulations. We prove that KRR can attain the minimax optimal rate, which depends on both the eigenvalue decay of the associated kernel and the relative smoothness of target functions. Particularly, when the eigenvalue decays exponentially fast, KRR achieves the spectral accuracy, i.e., a convergence rate faster than any polynomial. Moreover, the numerical experiments well corroborate our theoretical findings. Our proof leverages a novel extension of the duality framework introduced by Chen et al. (2023), which could be useful in analyzing kernel-based methods beyond the scope of this work.

It is of paramount importance to enhance medical practices, given how important it is to protect human life. Medical therapy can be accelerated by automating patient prediction using machine learning techniques. To double the efficiency of classifiers, several preprocessing strategies must be adopted for their crucial duty in this field. Feature selection (FS) is one tool that has been used frequently to modify data and enhance classification outcomes by lowering the dimensionality of datasets. Excluded features are those that have a poor correlation coefficient with the label class, that is, they have no meaningful correlation with classification and do not indicate where the instance belongs. Along with the recurring features, which show a strong association with the remainder of the features. Contrarily, the model being produced during training is harmed, and the classifier is misled by their presence. This causes overfitting and increases algorithm complexity and processing time. These are used in exploration to allow solutions to be found more thoroughly and in relation to a chosen solution than at random. TLSO, PLSO, and LLSO stand for Tournament Logarithmic Snake Optimizer, Proportional Logarithmic Snake Optimizer, and Linear Order Logarithmic Snake Optimizer, respectively. A number of 22 reference medical datasets were used in experiments. The findings indicate that, among 86 % of the datasets, TLSO attained the best accuracy, and among 82 % of the datasets, the best feature reduction. In terms of the standard deviation, the TLSO also attained noteworthy reliability and stability. On the basis of running duration, it is, nonetheless, quite effective.