As learning systems increasingly influence everyday decisions, user-side steering via Algorithmic Collective Action (ACA)-coordinated changes to shared data-offers a complement to regulator-side policy and firm-side model design. Although real-world actions have been traditionally decentralized and fragmented into multiple collectives despite sharing overarching objectives-with each collective differing in size, strategy, and actionable goals, most of the ACA literature focused on single collective settings. In this work, we present the first theoretical framework for ACA with multiple collectives acting on the same system. In particular, we focus on collective action in classification, studying how multiple collectives can plant signals, i.e., bias a classifier to learn an association between an altered version of the features and a chosen, possibly overlapping, set of target classes. We provide quantitative results about the role and the interplay of collectives' sizes and their alignment of goals. Our framework, by also complementing previous empirical results, opens a path for a holistic treatment of ACA with multiple collectives.

Therefore, estimating how well a given model might perform on the new data is an important step toward reliable ML applications. This is very challenging, however, as the data distribution can change in flexible ways, and we may not have any labels on the new data, which is often the case in monitoring settings.

This book offers a hands-on introduction to building and understanding federated learning (FL) systems. FL enables multiple devices -- such as smartphones, sensors, or local computers -- to collaboratively train machine learning (ML) models, while keeping their data private and local. It is a powerful solution when data cannot or should not be centralized due to privacy, regulatory, or technical reasons. The book is designed for students, engineers, and researchers who want to learn how to design scalable, privacy preserving FL systems. Our main focus is on personalization: enabling each device to train its own model while still benefiting from collaboration with relevant devices. This is achieved by leveraging similarities between (the learning tasks associated with) devices that are encoded by the weighted edges (or links) of a federated learning network (FL network). The key idea is to represent real-world FL systems as networks of devices, where nodes correspond to device and edges represent communication links and data similarities between them. The training of personalized models for these devices can be naturally framed as a distributed optimization problem. This optimization problem is referred to as generalized total variation minimization (GTVMin) and ensures that devices with similar learning tasks learn similar model parameters. Our approach is both mathematically principled and practically motivated. While we introduce some advanced ideas from optimization theory and graph-based learning, we aim to keep the book accessible. Readers are guided through the core ideas step by step, with intuitive explanations.

Graph Neural Networks (GNNs) achieve high performance across many applications but function as black-box models, limiting their use in critical domains like healthcare and criminal justice. Explainability methods address this by providing feature-level explanations that identify important node attributes for predictions. These explanations create privacy risks. Combined with auxiliary information, feature explanations can enable adversaries to reconstruct graph structure, exposing sensitive relationships. Existing graph reconstruction attacks assume access to original auxiliary data, but practical systems use differential privacy to protect node features and labels while providing explanations for transparency. We study a threat model where adversaries access public feature explanations along with privatized node features and labels. We show that existing explanation-based attacks like GSEF perform poorly with privatized data due to noise from differential privacy mechanisms. We propose ReconXF, a graph reconstruction attack for scenarios with public explanations and privatized auxiliary data. Our method adapts explanation-based frameworks by incorporating denoising mechanisms that handle differential privacy noise while exploiting structural signals in explanations. Experiments across multiple datasets show ReconXF outperforms SoTA methods in privatized settings, with improvements in AUC and average precision. Results indicate that public explanations combined with denoising enable graph structure recovery even under the privacy protection of auxiliary data. Code is available at (link to be made public after acceptance).

The rapid growth in feature dimension may introduce implicit associations between features and labels in multi-label datasets, making the relationships between features and labels increasingly complex. Moreover, existing methods often adopt low-dimensional linear decomposition to explore the associations between features and labels. However, linear decomposition struggles to capture complex nonlinear associations and may lead to misalignment between the feature space and the label space. To address these two critical challenges, we propose innovative solutions. First, we design a random walk graph that integrates feature-feature, label-label, and feature-label relationships to accurately capture nonlinear and implicit indirect associations, while optimizing the latent representations of associations between features and labels after low-rank decomposition. Second, we align the variable spaces by leveraging low-dimensional representation coefficients, while preserving the manifold structure between the original high-dimensional multi-label data and the low-dimensional representation space. Extensive experiments and ablation studies conducted on seven benchmark datasets and three representative datasets using various evaluation metrics demonstrate the superiority of the proposed method\footnote{Code: https://github.com/Heilong623/-GRW-}.

Oversampling is one of the most popular approaches, as it augments instances associated with less frequent labels to balance the class distribution. Existing oversampling methods generate feature vectors of synthetic samples through replication or linear interpolation and assign labels through neighborhood information. Linear interpolation typically generates new samples between existing data points, which may result in insufficient diversity of synthesized samples and further lead to the overfitting issue. Deep learning-based methods, such as AutoEncoders, have been proposed to generate more diverse and complex synthetic samples, achieving excellent performance on imbalanced binary or multi-class datasets. In this study, we introduce AEMLO, an AutoEncoder-guided Oversampling technique specifically designed for tackling imbalanced multi-label data. AEMLO is built upon two fundamental components. The first is an encoder-decoder architecture that enables the model to encode input data into a low-dimensional feature space, learn its latent representations, and then reconstruct it back to its original dimension, thus applying to the generation of new data. The second is an objective function tailored to optimize the sampling task for multi-label scenarios. We show that AEMLO outperforms the existing state-of-the-art methods with extensive empirical studies.

Mixup has shown considerable success in mitigating the challenges posed by limited labeled data in image classification. By synthesizing samples through the interpolation of features and labels, Mixup effectively addresses the issue of data scarcity. However, it has rarely been explored in graph learning tasks due to the irregularity and connectivity of graph data. Specifically, in node classification tasks, Mixup presents a challenge in creating connections for synthetic data. In this paper, we propose Geometric Mixup (GeoMix), a simple and interpretable Mixup approach leveraging in-place graph editing. It effectively utilizes geometry information to interpolate features and labels with those from the nearby neighborhood, generating synthetic nodes and establishing connections for them. We conduct theoretical analysis to elucidate the rationale behind employing geometry information for node Mixup, emphasizing the significance of locality enhancement-a critical aspect of our method's design. Extensive experiments demonstrate that our lightweight Geometric Mixup achieves state-of-the-art results on a wide variety of standard datasets with limited labeled data. Furthermore, it significantly improves the generalization capability of underlying GNNs across various challenging out-of-distribution generalization tasks. Our code is available at https://github.com/WtaoZhao/geomix.

This work delves into the complexities of machine unlearning in the face of distributional shifts, particularly focusing on the challenges posed by non-uniform feature and label removal. With the advent of regulations like the GDPR emphasizing data privacy and the right to be forgotten, machine learning models face the daunting task of unlearning sensitive information without compromising their integrity or performance. Our research introduces a novel approach that leverages influence functions and principles of distributional independence to address these challenges. By proposing a comprehensive framework for machine unlearning, we aim to ensure privacy protection while maintaining model performance and adaptability across varying distributions. Our method not only facilitates efficient data removal but also dynamically adjusts the model to preserve its generalization capabilities. Through extensive experimentation, we demonstrate the efficacy of our approach in scenarios characterized by significant distributional shifts, making substantial contributions to the field of machine unlearning. This research paves the way for developing more resilient and adaptable unlearning techniques, ensuring models remain robust and accurate in the dynamic landscape of data privacy and machine learning.

The recent past has seen an increasing interest in Heterogeneous Graph Neural Networks (HGNNs) since many real-world graphs are heterogeneous in nature, from citation graphs to email graphs. However, existing methods ignore a tree hierarchy among metapaths, which is naturally constituted by different node types and relation types. In this paper, we present HetTree, a novel heterogeneous tree graph neural network that models both the graph structure and heterogeneous aspects in a scalable and effective manner. Specifically, HetTree builds a semantic tree data structure to capture the hierarchy among metapaths. Existing tree encoding techniques aggregate children nodes by weighting the contribution of children nodes based on similarity to the parent node. However, we find that this tree encoding fails to capture the entire parent-children hierarchy by only considering the parent node. Hence, HetTree uses a novel subtree attention mechanism to emphasize metapaths that are more helpful in encoding parent-children relationships. Moreover, instead of separating feature learning from label learning or treating features and labels equally by projecting them to the same latent space, HetTree proposes to match them carefully based on corresponding metapaths, which provides more accurate and richer information between node features and labels. Our evaluation of HetTree on a variety of real-world datasets demonstrates that it outperforms all existing baselines on open benchmarks and efficiently scales to large real-world graphs with millions of nodes and edges.

Graph Neural Network (GNN) ushered in a new era of machine learning with interconnected datasets. While traditional neural networks can only be trained on independent samples, GNN allows for the inclusion of inter-sample interactions in the training process. This gain, however, incurs additional memory cost, rendering most GNNs unscalable for real-world applications involving vast and complicated networks with tens of millions of nodes (e.g., social circles, web graphs, and brain graphs). This means that storing the graph in the main memory can be difficult, let alone training the GNN model with significantly less GPU memory. While much of the recent literature has focused on either mini-batching GNN methods or quantization, graph reduction methods remain largely scarce. Furthermore, present graph reduction approaches have several drawbacks. First, most graph reduction focuses only on the inference stage (e.g., condensation and distillation) and requires full graph GNN training, which does not reduce training memory footprint. Second, many methods focus solely on the graph's structural aspect, ignoring the initial population feature-label distribution, resulting in a skewed post-reduction label distribution. Here, we propose a Feature-Label COnstrained graph Net collapse, FALCON, to address these limitations. Our three core contributions lie in (i) designing FALCON, a topology-aware graph reduction technique that preserves feature-label distribution; (ii) implementation of FALCON with other memory reduction methods (i.e., mini-batched GNN and quantization) for further memory reduction; (iii) extensive benchmarking and ablation studies against SOTA methods to evaluate FALCON memory reduction. Our extensive results show that FALCON can significantly collapse various public datasets while achieving equal prediction quality across GNN models. Code: https://github.com/basiralab/FALCON