Hepatocellular carcinoma (HCC) is a leading cause of cancer-related mortality, with lung metastases being the most common site of distant spread and significantly worsening prognosis. Despite the growing availability of clinical and demographic data, predictive models for lung metastasis in HCC remain limited in scope and clinical applicability. In this study, we develop and validate an end-to-end machine learning pipeline using data from the Surveillance, Epidemiology, and End Results (SEER) database. We evaluated three machine learning models (Random Forest, XGBoost, and Logistic Regression) alongside a multilayer perceptron (MLP) neural network. Our models achieved high AUROC values and recall, with the Random Forest and MLP models demonstrating the best overall performance (AUROC = 0.82). However, the low precision across models highlights the challenges of accurately predicting positive cases. To address these limitations, we developed a custom loss function incorporating recall optimization, enabling the MLP model to achieve the highest sensitivity. An ensemble approach further improved overall recall by leveraging the strengths of individual models. Feature importance analysis revealed key predictors such as surgery status, tumor staging, and follow up duration, emphasizing the relevance of clinical interventions and disease progression in metastasis prediction. While this study demonstrates the potential of machine learning for identifying high-risk patients, limitations include reliance on imbalanced datasets, incomplete feature annotations, and the low precision of predictions. Future work should leverage the expanding SEER dataset, improve data imputation techniques, and explore advanced pre-trained models to enhance predictive accuracy and clinical utility.

We consider the constrained sampling problem where the goal is to sample from a target distribution on a constrained domain. We propose skew-reflected non-reversible Langevin dynamics (SRNLD), a continuous-time stochastic differential equation with skew-reflected boundary. We obtain non-asymptotic convergence rate of SRNLD to the target distribution in both total variation and 1-Wasserstein distances. By breaking reversibility, we show that the convergence is faster than the special case of the reversible dynamics. Based on the discretization of SRNLD, we propose skew-reflected non-reversible Langevin Monte Carlo (SRNLMC), and obtain non-asymptotic discretization error from SRNLD, and convergence guarantees to the target distribution in 1-Wasserstein distance. We show better performance guarantees than the projected Langevin Monte Carlo in the literature that is based on the reversible dynamics. Numerical experiments are provided for both synthetic and real datasets to show efficiency of the proposed algorithms.

Research has increasingly explored the application of artificial intelligence (AI) and machine learning (ML) within the mental health domain to enhance both patient care and healthcare provider efficiency. Given that mental health challenges frequently emerge during early adolescence -- the critical years of high school and college -- investigating AI/ML-driven mental health solutions within the education domain is of paramount importance. Nevertheless, conventional AI/ML techniques follow a centralized model training architecture, which poses privacy risks due to the need for transferring students' sensitive data from institutions, universities, and clinics to central servers. Federated learning (FL) has emerged as a solution to address these risks by enabling distributed model training while maintaining data privacy. Despite its potential, research on applying FL to analyze students' mental health remains limited. In this paper, we aim to address this limitation by proposing a roadmap for integrating FL into mental health data analysis within educational settings. We begin by providing an overview of mental health issues among students and reviewing existing studies where ML has been applied to address these challenges. Next, we examine broader applications of FL in the mental health domain to emphasize the lack of focus on educational contexts. Finally, we propose promising research directions focused on using FL to address mental health issues in the education sector, which entails discussing the synergies between the proposed directions with broader human-centered domains. By categorizing the proposed research directions into short- and long-term strategies and highlighting the unique challenges at each stage, we aim to encourage the development of privacy-conscious AI/ML-driven mental health solutions.

The right to privacy, enshrined in various human rights declarations, faces new challenges in the age of artificial intelligence (AI). This paper explores the concept of the Right to be Forgotten (RTBF) within AI systems, contrasting it with traditional data erasure methods. We introduce Forgotten by Design, a proactive approach to privacy preservation that integrates instance-specific obfuscation techniques during the AI model training process. Unlike machine unlearning, which modifies models post-training, our method prevents sensitive data from being embedded in the first place. Using the LIRA membership inference attack, we identify vulnerable data points and propose defenses that combine additive gradient noise and weighting schemes. Our experiments on the CIFAR-10 dataset demonstrate that our techniques reduce privacy risks by at least an order of magnitude while maintaining model accuracy (at 95% significance). Additionally, we present visualization methods for the privacy-utility trade-off, providing a clear framework for balancing privacy risk and model accuracy. This work contributes to the development of privacy-preserving AI systems that align with human cognitive processes of motivated forgetting, offering a robust framework for safeguarding sensitive information and ensuring compliance with privacy regulations.

Machine unlearning, as a pivotal technology for enhancing model robustness and data privacy, has garnered significant attention in prevalent web mining applications, especially in thriving graph-based scenarios. However, most existing graph unlearning (GU) approaches face significant challenges due to the intricate interactions among web-scale graph elements during the model training: (1) The gradient-driven node entanglement hinders the complete knowledge removal in response to unlearning requests; (2) The billion-level graph elements in the web scenarios present inevitable scalability issues. To break the above limitations, we open up a new perspective by drawing a connection between GU and conventional social influence maximization. To this end, we propose Node Influence Maximization (NIM) through the decoupled influence propagation model and fine-grained influence function in a scalable manner, which is crafted to be a plug-and-play strategy to identify potential nodes affected by unlearning entities. This approach enables offline execution independent of GU, allowing it to be seamlessly integrated into most GU methods to improve their unlearning performance. Based on this, we introduce Scalable Graph Unlearning (SGU) as a new fine-tuned framework, which balances the forgetting and reasoning capability of the unlearned model by entity-specific optimizations. Extensive experiments on 14 datasets, including large-scale ogbn-papers100M, have demonstrated the effectiveness of our approach. Specifically, NIM enhances the forgetting capability of most GU methods, while SGU achieves comprehensive SOTA performance and maintains scalability.

Data pruning, or instance selection, is an important problem in machine learning especially in terms of nearest neighbour classifier. However, in data pruning which speeds up the prediction phase, there is an issue related to the speed and efficiency of the process itself. In response, the study proposes an approach involving transforming the instance selection process into a classification task conducted in a unified meta-feature space where each instance can be classified and assigned to either the "to keep" or "to remove" class. This approach requires training an appropriate meta-classifier, which can be developed based on historical instance selection results from other datasets using reference instance selection methods as a labeling tool. This work proposes constructing the meta-feature space based on properties extracted from the nearest neighbor graph. Experiments conducted on 17 datasets of varying sizes and five reference instance selection methods (ENN, Drop3, ICF, HMN-EI, and CCIS) demonstrate that the proposed solution achieves results comparable to reference instance selection methods while significantly reducing computational complexity. In the proposed approach, the computational complexity of the system depends only on identifying the k-nearest neighbors for each data sample and running the meta-classifier. Additionally, the scaling law turns into the requirement of huge compute power both during training and prediction which is not always applicable in real live scenarios where the compute resources are limited. In that case, both the training data and the prediction model should require small computing resources. Therefore the training set should ensure a possible small size but keep the prediction accuracy of the original training set. This issue is not new, along with its development has been started primarily for the nearest neighbor classifier under the name of instance selection. Thus, already in the late 1960s and early 1970s, algorithms such as Condensed Nearest Neighbor (CNN), Edited Nearest Neighbor (ENN), and many others were developed. The benchmarks of instance selection indicate the Drop3 [3] and ICF [4] algorithms as the most wildly used, which, despite not being new, are characterized by excellent properties in terms of the balance between the prediction accuracy of the kNN algorithm and the reduction of the size of the stored set of prototypes (reduction_rate) [5]. These algorithms are also applicable not only as elements of the learning process for the kNN algorithm (prototype selection as part of the learning process) and hence could also be used as universal algorithms for reducing the size of the training set for any classifier, thereby accelerating the learning process of complex predictive models, the process of finding optimal parameters, etc. Examples of such applications can be found in [6, 7] or in [5].

This paper proposes a cutting mechanics-based machine learning (CMML) modeling method to discover governing equations of machining dynamics. The main idea of CMML design is to integrate existing physics in cutting mechanics and unknown physics in data to achieve automated model discovery, with the potential to advance machining modeling. Based on existing physics in cutting mechanics, CMML first establishes a general modeling structure governing machining dynamics, that is represented by a set of unknown differential algebraic equations. CMML can therefore achieve data-driven discovery of these unknown equations through effective cutting mechanics-based nonlinear learning function space design and discrete optimization-based learning algorithm. Experimentally verified time domain simulation of milling is used to validate the proposed modeling method. Numerical results show CMML can discover the exact milling dynamics models with process damping and edge force from noisy data. This indicates that CMML has the potential to be used for advancing machining modeling in practice with the development of effective metrology systems.

Hydrogen, the most abundant element in the universe, is crucial for understanding galaxy formation and evolution. The 21 cm neutral atomic hydrogen - HI spectral line maps the gas kinematics within galaxies, providing key insights into interactions, galactic structure, and star formation processes. With new radio instruments, the volume and complexity of data is increasing. To analyze and classify integrated HI spectral profiles in a efficient way, this work presents a framework that integrates Machine Learning techniques, combining unsupervised methods and CNNs. To this end, we apply our framework to a selected subsample of 318 spectral HI profiles of the CIG and 30.780 profiles from the Arecibo Legacy Fast ALFA Survey catalogue. Data pre-processing involved the Busyfit package and iterative fitting with polynomial, Gaussian, and double-Lorentzian models. Clustering methods, including K-means, spectral clustering, DBSCAN, and agglomerative clustering, were used for feature extraction and to bootstrap classification we applied K-NN, SVM, and Random Forest classifiers, optimizing accuracy with CNN. Additionally, we introduced a 2D model of the profiles to enhance classification by adding dimensionality to the data. Three 2D models were generated based on transformations and normalised versions to quantify the level of asymmetry. These methods were tested in a previous analytical classification study conducted by the Analysis of the Interstellar Medium in Isolated Galaxies group. This approach enhances classification accuracy and aims to establish a methodology that could be applied to data analysis in future surveys conducted with the Square Kilometre Array (SKA), currently under construction. All materials, code, and models have been made publicly available in an open-access repository, adhering to FAIR principles.

Contrastive learning has become pivotal in unsupervised representation learning, with frameworks like Momentum Contrast (MoCo) effectively utilizing large negative sample sets to extract discriminative features. However, traditional approaches often overlook the full potential of key embeddings and are susceptible to performance degradation from noisy negative samples in the memory bank. This study addresses these challenges by proposing an enhanced contrastive learning framework that incorporates two key innovations. First, we introduce a dual-view loss function, which ensures balanced optimization of both query and key embeddings, improving representation quality. Second, we develop a selective negative sampling strategy that emphasizes the most challenging negatives based on cosine similarity, mitigating the impact of noise and enhancing feature discrimination. Extensive experiments demonstrate that our framework achieves superior performance on downstream tasks, delivering robust and well-structured representations. These results highlight the potential of optimized contrastive mechanisms to advance unsupervised learning and extend its applicability across domains such as computer vision and natural language processing

Bluebottles (\textit{Physalia} spp.) are marine stingers resembling jellyfish, whose presence on Australian beaches poses a significant public risk due to their venomous nature. Understanding the environmental factors driving bluebottles ashore is crucial for mitigating their impact, and machine learning tools are to date relatively unexplored. We use bluebottle marine stinger presence/absence data from beaches in Eastern Sydney, Australia, and compare machine learning models (Multilayer Perceptron, Random Forest, and XGBoost) to identify factors influencing their presence. We address challenges such as class imbalance, class overlap, and unreliable absence data by employing data augmentation techniques, including the Synthetic Minority Oversampling Technique (SMOTE), Random Undersampling, and Synthetic Negative Approach that excludes the negative class. Our results show that SMOTE failed to resolve class overlap, but the presence-focused approach effectively handled imbalance, class overlap, and ambiguous absence data. The data attributes such as the wind direction, which is a circular variable, emerged as a key factor influencing bluebottle presence, confirming previous inference studies. However, in the absence of population dynamics, biological behaviours, and life cycles, the best predictive model appears to be Random Forests combined with Synthetic Negative Approach. This research contributes to mitigating the risks posed by bluebottles to beachgoers and provides insights into handling class overlap and unreliable negative class in environmental modelling.