Search

As a solution concept in cooperative game theory, Shapley value is highly recognized in model interpretability studies and widely adopted by the leading Machine Learning as a Service (MLaaS) providers, such as Google, Microsoft, and IBM. However, as the Shapley value-based model interpretability methods have been thoroughly studied, few researchers consider the privacy risks incurred by Shapley values, despite that interpretability and privacy are two foundations of machine learning (ML) models. In this paper, we investigate the privacy risks of Shapley value-based model interpretability methods using feature inference attacks: reconstructing the private model inputs based on their Shapley value explanations. Specifically, we present two adversaries. The first adversary can reconstruct the private inputs by training an attack model based on an auxiliary dataset and black-box access to the model interpretability services. The second adversary, even without any background knowledge, can successfully reconstruct most of the private features by exploiting the local linear correlations between the model inputs and outputs. We perform the proposed attacks on the leading MLaaS platforms, i.e., Google Cloud, Microsoft Azure, and IBM aix360. The experimental results demonstrate the vulnerability of the state-of-the-art Shapley value-based model interpretability methods used in the leading MLaaS platforms and highlight the significance and necessity of designing privacy-preserving model interpretability methods in future studies. To our best knowledge, this is also the first work that investigates the privacy risks of Shapley values., Comment: This work was published in CCS 2022

Recent years have witnessed a growing trend toward employing deep reinforcement learning (Deep-RL) to derive heuristics for combinatorial optimization (CO) problems on graphs. Maximum Coverage Problem (MCP) and its probabilistic variant on social networks, Influence Maximization (IM), have been particularly prominent in this line of research. In this paper, we present a comprehensive benchmark study that thoroughly investigates the effectiveness and efficiency of five recent Deep-RL methods for MCP and IM. These methods were published in top data science venues, namely S2V-DQN, Geometric-QN, GCOMB, RL4IM, and LeNSE. Our findings reveal that, across various scenarios, the Lazy Greedy algorithm consistently outperforms all Deep-RL methods for MCP. In the case of IM, theoretically sound algorithms like IMM and OPIM demonstrate superior performance compared to Deep-RL methods in most scenarios. Notably, we observe an abnormal phenomenon in IM problem where Deep-RL methods slightly outperform IMM and OPIM when the influence spread nearly does not increase as the budget increases. Furthermore, our experimental results highlight common issues when applying Deep-RL methods to MCP and IM in practical settings. Finally, we discuss potential avenues for improving Deep-RL methods. Our benchmark study sheds light on potential challenges in current deep reinforcement learning research for solving combinatorial optimization problems., Comment: This paper has been accepted by VLDB 2024

Graph representation learning (GRL) is to encode graph elements into informative vector representations, which can be used in downstream tasks for analyzing graph-structured data and has seen extensive applications in various domains. However, the majority of extant studies on GRL are geared towards generating node representations, which cannot be readily employed to perform edge-based analytics tasks in edge-attributed bipartite graphs (EABGs) that pervade the real world, e.g., spam review detection in customer-product reviews and identifying fraudulent transactions in user-merchant networks. Compared to node-wise GRL, learning edge representations (ERL) on such graphs is challenging due to the need to incorporate the structure and attribute semantics from the perspective of edges while considering the separate influence of two heterogeneous node sets U and V in bipartite graphs. To our knowledge, despite its importance, limited research has been devoted to this frontier, and existing workarounds all suffer from sub-par results. Motivated by this, this paper designs EAGLE, an effective ERL method for EABGs. Building on an in-depth and rigorous theoretical analysis, we propose the factorized feature propagation (FFP) scheme for edge representations with adequate incorporation of long-range dependencies of edges/features without incurring tremendous computation overheads. We further ameliorate FFP as a dual-view FFP by taking into account the influences from nodes in U and V severally in ERL. Extensive experiments on 5 real datasets showcase the effectiveness of the proposed EAGLE models in semi-supervised edge classification tasks. In particular, EAGLE can attain a considerable gain of at most 38.11% in AP and 1.86% in AUC when compared to the best baselines., Comment: 11 pages. Full version of the research paper accepted to KDD 2024

In this paper, we study cascading failures in power grids through the lens of information diffusion models. Similar to the spread of rumors or influence in an online social network, it has been observed that failures (outages) in a power grid can spread contagiously, driven by viral spread mechanisms. We employ a stochastic diffusion model that is Markovian (memoryless) and local (the activation of one node, i.e., transmission line, can only be caused by its neighbors). Our model integrates viral diffusion principles with physics-based concepts, by correlating the diffusion weights (contagion probabilities between transmission lines) with the hyperparametric Information Cascades (IC) model. We show that this diffusion model can be learned from traces of cascading failures, enabling accurate modeling and prediction of failure propagation. This approach facilitates actionable information through well-understood and efficient graph analysis methods and graph diffusion simulations. Furthermore, by leveraging the hyperparametric model, we can predict diffusion and mitigate the risks of cascading failures even in unseen grid configurations, whereas existing methods falter due to a lack of training data. Extensive experiments based on a benchmark power grid and simulations therein show that our approach effectively captures the failure diffusion phenomena and guides decisions to strengthen the grid, reducing the risk of large-scale cascading failures. Additionally, we characterize our model's sample complexity, improving upon the existing bound., Comment: KDD 2024

In the wake of rapid advancements in artificial intelligence (AI), we stand on the brink of a transformative leap in data systems. The imminent fusion of AI and DB (AIxDB) promises a new generation of data systems, which will relieve the burden on end-users across all industry sectors by featuring AI-enhanced functionalities, such as personalized and automated in-database AI-powered analytics, self-driving capabilities for improved system performance, etc. In this paper, we explore the evolution of data systems with a focus on deepening the fusion of AI and DB. We present NeurDB, an AI-powered autonomous data system designed to fully embrace AI design in each major system component and provide in-database AI-powered analytics. We outline the conceptual and architectural overview of NeurDB, discuss its design choices and key components, and report its current development and future plan.

Graph Neural Networks (GNNs), known as spectral graph filters, find a wide range of applications in web networks. To bypass eigendecomposition, polynomial graph filters are proposed to approximate graph filters by leveraging various polynomial bases for filter training. However, no existing studies have explored the diverse polynomial graph filters from a unified perspective for optimization. In this paper, we first unify polynomial graph filters, as well as the optimal filters of identical degrees into the Krylov subspace of the same order, thus providing equivalent expressive power theoretically. Next, we investigate the asymptotic convergence property of polynomials from the unified Krylov subspace perspective, revealing their limited adaptability in graphs with varying heterophily degrees. Inspired by those facts, we design a novel adaptive Krylov subspace approach to optimize polynomial bases with provable controllability over the graph spectrum so as to adapt various heterophily graphs. Subsequently, we propose AdaptKry, an optimized polynomial graph filter utilizing bases from the adaptive Krylov subspaces. Meanwhile, in light of the diverse spectral properties of complex graphs, we extend AdaptKry by leveraging multiple adaptive Krylov bases without incurring extra training costs. As a consequence, extended AdaptKry is able to capture the intricate characteristics of graphs and provide insights into their inherent complexity. We conduct extensive experiments across a series of real-world datasets. The experimental results demonstrate the superior filtering capability of AdaptKry, as well as the optimized efficacy of the adaptive Krylov basis.

The study of continuous-time information diffusion has been an important area of research for many applications in recent years. When only the diffusion traces (cascades) are accessible, cascade-based network inference and influence estimation are two essential problems to explore. Alas, existing methods exhibit limited capability to infer and process networks with more than a few thousand nodes, suffering from scalability issues. In this paper, we view the diffusion process as a continuous-time dynamical system, based on which we establish a continuous-time diffusion model. Subsequently, we instantiate the model to a scalable and effective framework (FIM) to approximate the diffusion propagation from available cascades, thereby inferring the underlying network structure. Furthermore, we undertake an analysis of the approximation error of FIM for network inference. To achieve the desired scalability for influence estimation, we devise an advanced sampling technique and significantly boost the efficiency. We also quantify the effect of the approximation error on influence estimation theoretically. Experimental results showcase the effectiveness and superior scalability of FIM on network inference and influence estimation.

Diffusion models have recently gained significant attention in both academia and industry due to their impressive generative performance in terms of both sampling quality and distribution coverage. Accordingly, proposals are made for sharing pre-trained diffusion models across different organizations, as a way of improving data utilization while enhancing privacy protection by avoiding sharing private data directly. However, the potential risks associated with such an approach have not been comprehensively examined. In this paper, we take an adversarial perspective to investigate the potential privacy and fairness risks associated with the sharing of diffusion models. Specifically, we investigate the circumstances in which one party (the sharer) trains a diffusion model using private data and provides another party (the receiver) black-box access to the pre-trained model for downstream tasks. We demonstrate that the sharer can execute fairness poisoning attacks to undermine the receiver's downstream models by manipulating the training data distribution of the diffusion model. Meanwhile, the receiver can perform property inference attacks to reveal the distribution of sensitive features in the sharer's dataset. Our experiments conducted on real-world datasets demonstrate remarkable attack performance on different types of diffusion models, which highlights the critical importance of robust data auditing and privacy protection protocols in pertinent applications.

We study the batched best arm identification (BBAI) problem, where the learner's goal is to identify the best arm while switching the policy as less as possible. In particular, we aim to find the best arm with probability $1-\delta$ for some small constant $\delta>0$ while minimizing both the sample complexity (total number of arm pulls) and the batch complexity (total number of batches). We propose the three-batch best arm identification (Tri-BBAI) algorithm, which is the first batched algorithm that achieves the optimal sample complexity in the asymptotic setting (i.e., $\delta\rightarrow 0$) and runs only in at most $3$ batches. Based on Tri-BBAI, we further propose the almost optimal batched best arm identification (Opt-BBAI) algorithm, which is the first algorithm that achieves the near-optimal sample and batch complexity in the non-asymptotic setting (i.e., $\delta>0$ is arbitrarily fixed), while enjoying the same batch and sample complexity as Tri-BBAI when $\delta$ tends to zero. Moreover, in the non-asymptotic setting, the complexity of previous batch algorithms is usually conditioned on the event that the best arm is returned (with a probability of at least $1-\delta$), which is potentially unbounded in cases where a sub-optimal arm is returned. In contrast, the complexity of Opt-BBAI does not rely on such an event. This is achieved through a novel procedure that we design for checking whether the best arm is eliminated, which is of independent interest., Comment: 32 pages, 1 figure, 3 tables

Split Learning (SL) has emerged as a practical and efficient alternative to traditional federated learning. While previous attempts to attack SL have often relied on overly strong assumptions or targeted easily exploitable models, we seek to develop more capable attacks. We introduce SDAR, a novel attack framework against SL with an honest-but-curious server. SDAR leverages auxiliary data and adversarial regularization to learn a decodable simulator of the client's private model, which can effectively infer the client's private features under the vanilla SL, and both features and labels under the U-shaped SL. We perform extensive experiments in both configurations to validate the effectiveness of our proposed attacks. Notably, in challenging scenarios where existing passive attacks struggle to reconstruct the client's private data effectively, SDAR consistently achieves significantly superior attack performance, even comparable to active attacks. On CIFAR-10, at the deep split level of 7, SDAR achieves private feature reconstruction with less than 0.025 mean squared error in both the vanilla and the U-shaped SL, and attains a label inference accuracy of over 98% in the U-shaped setting, while existing attacks fail to produce non-trivial results., Comment: To appear at NDSS 2025; 25 pages, 27 figures

Graph neural networks (GNNs) have gained an increasing amount of popularity due to their superior capability in learning node embeddings for various graph inference tasks, but training them can raise privacy concerns. To address this, we propose using link local differential privacy over decentralized nodes, enabling collaboration with an untrusted server to train GNNs without revealing the existence of any link. Our approach spends the privacy budget separately on links and degrees of the graph for the server to better denoise the graph topology using Bayesian estimation, alleviating the negative impact of LDP on the accuracy of the trained GNNs. We bound the mean absolute error of the inferred link probabilities against the ground truth graph topology. We then propose two variants of our LDP mechanism complementing each other in different privacy settings, one of which estimates fewer links under lower privacy budgets to avoid false positive link estimates when the uncertainty is high, while the other utilizes more information and performs better given relatively higher privacy budgets. Furthermore, we propose a hybrid variant that combines both strategies and is able to perform better across different privacy budgets. Extensive experiments show that our approach outperforms existing methods in terms of accuracy under varying privacy budgets., Comment: 17 pages, accepted by ACM CCS 2023 as a conference paper

Deep neural networks have strong capabilities of memorizing the underlying training data, which can be a serious privacy concern. An effective solution to this problem is to train models with differential privacy, which provides rigorous privacy guarantees by injecting random noise to the gradients. This paper focuses on the scenario where sensitive data are distributed among multiple participants, who jointly train a model through federated learning (FL), using both secure multiparty computation (MPC) to ensure the confidentiality of each gradient update, and differential privacy to avoid data leakage in the resulting model. A major challenge in this setting is that common mechanisms for enforcing DP in deep learning, which inject real-valued noise, are fundamentally incompatible with MPC, which exchanges finite-field integers among the participants. Consequently, most existing DP mechanisms require rather high noise levels, leading to poor model utility. Motivated by this, we propose Skellam mixture mechanism (SMM), an approach to enforce DP on models built via FL. Compared to existing methods, SMM eliminates the assumption that the input gradients must be integer-valued, and, thus, reduces the amount of noise injected to preserve DP. Further, SMM allows tight privacy accounting due to the nice composition and sub-sampling properties of the Skellam distribution, which are key to accurate deep learning with DP. The theoretical analysis of SMM is highly non-trivial, especially considering (i) the complicated math of differentially private deep learning in general and (ii) the fact that the mixture of two Skellam distributions is rather complex, and to our knowledge, has not been studied in the DP literature. Extensive experiments on various practical settings demonstrate that SMM consistently and significantly outperforms existing solutions in terms of the utility of the resulting model.

Existing graph contrastive learning (GCL) techniques typically require two forward passes for a single instance to construct the contrastive loss, which is effective for capturing the low-frequency signals of node features. Such a dual-pass design has shown empirical success on homophilic graphs, but its effectiveness on heterophilic graphs, where directly connected nodes typically have different labels, is unknown. In addition, existing GCL approaches fail to provide strong performance guarantees. Coupled with the unpredictability of GCL approaches on heterophilic graphs, their applicability in real-world contexts is limited. Then, a natural question arises: Can we design a GCL method that works for both homophilic and heterophilic graphs with a performance guarantee? To answer this question, we theoretically study the concentration property of features obtained by neighborhood aggregation on homophilic and heterophilic graphs, introduce the single-pass augmentation-free graph contrastive learning loss based on the property, and provide performance guarantees for the minimizer of the loss on downstream tasks. As a direct consequence of our analysis, we implement the Single-Pass Graph Contrastive Learning method (SP-GCL). Empirically, on 14 benchmark datasets with varying degrees of homophily, the features learned by the SP-GCL can match or outperform existing strong baselines with significantly less computational overhead, which demonstrates the usefulness of our findings in real-world cases., Comment: This article has been accepted for publication by the Transactions on Machine Learning Research. OpenReview at: https://openreview.net/forum?id=244KePn09i

Nowadays, differential privacy (DP) has become a well-accepted standard for privacy protection, and deep neural networks (DNN) have been immensely successful in machine learning. The combination of these two techniques, i.e., deep learning with differential privacy, promises the privacy-preserving release of high-utility models trained with sensitive data such as medical records. A classic mechanism for this purpose is DP-SGD, which is a differentially private version of the stochastic gradient descent (SGD) optimizer commonly used for DNN training. Subsequent approaches have improved various aspects of the model training process, including noise decay schedule, model architecture, feature engineering, and hyperparameter tuning. However, the core mechanism for enforcing DP in the SGD optimizer remains unchanged ever since the original DP-SGD algorithm, which has increasingly become a fundamental barrier limiting the performance of DP-compliant machine learning solutions. Motivated by this, we propose DPIS, a novel mechanism for differentially private SGD training that can be used as a drop-in replacement of the core optimizer of DP-SGD, with consistent and significant accuracy gains over the latter. The main idea is to employ importance sampling (IS) in each SGD iteration for mini-batch selection, which reduces both sampling variance and the amount of random noise injected to the gradients that is required to satisfy DP. Integrating IS into the complex mathematical machinery of DP-SGD is highly non-trivial. DPIS addresses the challenge through novel mechanism designs, fine-grained privacy analysis, efficiency enhancements, and an adaptive gradient clipping optimization. Extensive experiments on four benchmark datasets, namely MNIST, FMNIST, CIFAR-10 and IMDb, demonstrate the superior effectiveness of DPIS over existing solutions for deep learning with differential privacy.

Recently, implicit graph neural networks (GNNs) have been proposed to capture long-range dependencies in underlying graphs. In this paper, we introduce and justify two weaknesses of implicit GNNs: the constrained expressiveness due to their limited effective range for capturing long-range dependencies, and their lack of ability to capture multiscale information on graphs at multiple resolutions. To show the limited effective range of previous implicit GNNs, We first provide a theoretical analysis and point out the intrinsic relationship between the effective range and the convergence of iterative equations used in these models. To mitigate the mentioned weaknesses, we propose a multiscale graph neural network with implicit layers (MGNNI) which is able to model multiscale structures on graphs and has an expanded effective range for capturing long-range dependencies. We conduct comprehensive experiments for both node classification and graph classification to show that MGNNI outperforms representative baselines and has a better ability for multiscale modeling and capturing of long-range dependencies., Comment: NeurIPS 2022

We study the regret of Thompson sampling (TS) algorithms for exponential family bandits, where the reward distribution is from a one-dimensional exponential family, which covers many common reward distributions including Bernoulli, Gaussian, Gamma, Exponential, etc. We propose a Thompson sampling algorithm, termed ExpTS, which uses a novel sampling distribution to avoid the under-estimation of the optimal arm. We provide a tight regret analysis for ExpTS, which simultaneously yields both the finite-time regret bound as well as the asymptotic regret bound. In particular, for a $K$-armed bandit with exponential family rewards, ExpTS over a horizon $T$ is sub-UCB (a strong criterion for the finite-time regret that is problem-dependent), minimax optimal up to a factor $\sqrt{\log K}$, and asymptotically optimal, for exponential family rewards. Moreover, we propose ExpTS$^+$, by adding a greedy exploitation step in addition to the sampling distribution used in ExpTS, to avoid the over-estimation of sub-optimal arms. ExpTS$^+$ is an anytime bandit algorithm and achieves the minimax optimality and asymptotic optimality simultaneously for exponential family reward distributions. Our proof techniques are general and conceptually simple and can be easily applied to analyze standard Thompson sampling with specific reward distributions., Comment: 49 pages

We study dangling-aware entity alignment in knowledge graphs (KGs), which is an underexplored but important problem. As different KGs are naturally constructed by different sets of entities, a KG commonly contains some dangling entities that cannot find counterparts in other KGs. Therefore, dangling-aware entity alignment is more realistic than the conventional entity alignment where prior studies simply ignore dangling entities. We propose a framework using mixed high-order proximities on dangling-aware entity alignment. Our framework utilizes both the local high-order proximity in a nearest neighbor subgraph and the global high-order proximity in an embedding space for both dangling detection and entity alignment. Extensive experiments with two evaluation settings shows that our framework more precisely detects dangling entities, and better aligns matchable entities. Further investigations demonstrate that our framework can mitigate the hubness problem on dangling-aware entity alignment., Comment: NAACL 2022 (Findings)

This paper investigates the problem of forecasting multivariate aggregated human mobility while preserving the privacy of the individuals concerned. Differential privacy, a state-of-the-art formal notion, has been used as the privacy guarantee in two different and independent steps when training deep learning models. On one hand, we considered \textit{gradient perturbation}, which uses the differentially private stochastic gradient descent algorithm to guarantee the privacy of each time series sample in the learning stage. On the other hand, we considered \textit{input perturbation}, which adds differential privacy guarantees in each sample of the series before applying any learning. We compared four state-of-the-art recurrent neural networks: Long Short-Term Memory, Gated Recurrent Unit, and their Bidirectional architectures, i.e., Bidirectional-LSTM and Bidirectional-GRU. Extensive experiments were conducted with a real-world multivariate mobility dataset, which we published openly along with this paper. As shown in the results, differentially private deep learning models trained under gradient or input perturbation achieve nearly the same performance as non-private deep learning models, with loss in performance varying between $0.57\%$ to $2.8\%$. The contribution of this paper is significant for those involved in urban planning and decision-making, providing a solution to the human mobility multivariate forecast problem through differentially private deep learning models., Comment: Final version accepted in the journal Neural Computing and Applications

Graph neural networks (GNNs) are widely used for modelling graph-structured data in numerous applications. However, with their inherently finite aggregation layers, existing GNN models may not be able to effectively capture long-range dependencies in the underlying graphs. Motivated by this limitation, we propose a GNN model with infinite depth, which we call Efficient Infinite-Depth Graph Neural Networks (EIGNN), to efficiently capture very long-range dependencies. We theoretically derive a closed-form solution of EIGNN which makes training an infinite-depth GNN model tractable. We then further show that we can achieve more efficient computation for training EIGNN by using eigendecomposition. The empirical results of comprehensive experiments on synthetic and real-world datasets show that EIGNN has a better ability to capture long-range dependencies than recent baselines, and consistently achieves state-of-the-art performance. Furthermore, we show that our model is also more robust against both noise and adversarial perturbations on node features., Comment: NeurIPS 2021 Camera Ready

InstaHide is a state-of-the-art mechanism for protecting private training images, by mixing multiple private images and modifying them such that their visual features are indistinguishable to the naked eye. In recent work, however, Carlini et al. show that it is possible to reconstruct private images from the encrypted dataset generated by InstaHide. Nevertheless, we demonstrate that Carlini et al.'s attack can be easily defeated by incorporating data augmentation into InstaHide. This leads to a natural question: is InstaHide with data augmentation secure? In this paper, we provide a negative answer to this question, by devising an attack for recovering private images from the outputs of InstaHide even when data augmentation is present. The basic idea is to use a comparative network to identify encrypted images that are likely to correspond to the same private image, and then employ a fusion-denoising network for restoring the private image from the encrypted ones, taking into account the effects of data augmentation. Extensive experiments demonstrate the effectiveness of the proposed attack in comparison to Carlini et al.'s attack., Comment: 15 pages

The successful deployment of artificial intelligence (AI) in many domains from healthcare to hiring requires their responsible use, particularly in model explanations and privacy. Explainable artificial intelligence (XAI) provides more information to help users to understand model decisions, yet this additional knowledge exposes additional risks for privacy attacks. Hence, providing explanation harms privacy. We study this risk for image-based model inversion attacks and identified several attack architectures with increasing performance to reconstruct private image data from model explanations. We have developed several multi-modal transposed CNN architectures that achieve significantly higher inversion performance than using the target model prediction only. These XAI-aware inversion models were designed to exploit the spatial knowledge in image explanations. To understand which explanations have higher privacy risk, we analyzed how various explanation types and factors influence inversion performance. In spite of some models not providing explanations, we further demonstrate increased inversion performance even for non-explainable target models by exploiting explanations of surrogate models through attention transfer. This method first inverts an explanation from the target prediction, then reconstructs the target image. These threats highlight the urgent and significant privacy risks of explanations and calls attention for new privacy preservation techniques that balance the dual-requirement for AI explainability and privacy., Comment: ICCV 2021

Given a graph G where each node is associated with a set of attributes, and a parameter k specifying the number of output clusters, k-attributed graph clustering (k-AGC) groups nodes in G into k disjoint clusters, such that nodes within the same cluster share similar topological and attribute characteristics, while those in different clusters are dissimilar. This problem is challenging on massive graphs, e.g., with millions of nodes and billions of edges. For such graphs, existing solutions either incur prohibitively high costs, or produce clustering results with compromised quality. In this paper, we propose ACMin, an effective approach to k-AGC that yields high-quality clusters with cost linear to the size of the input graph G. The main contributions of ACMin are twofold: (i) a novel formulation of the k-AGC problem based on an attributed multi-hop conductance quality measure custom-made for this problem setting, which effectively captures cluster coherence in terms of both topological proximities and attribute similarities, and (ii) a linear-time optimization solver that obtains high-quality clusters iteratively, based on efficient matrix operations such as orthogonal iterations, an alternative optimization approach, as well as an initialization technique that significantly speeds up the convergence of ACMin in practice. Extensive experiments, comparing 11 competitors on 6 real datasets, demonstrate that ACMin consistently outperforms all competitors in terms of result quality measured against ground-truth labels, while being up to orders of magnitude faster. In particular, on the Microsoft Academic Knowledge Graph dataset with 265.2 million edges and 1.1 billion attribute values, ACMin outputs high-quality results for 5-AGC within 1.68 hours using a single CPU core, while none of the 11 competitors finish within 3 days., Comment: This is the full version of the paper appearing in TheWebConf 2021. The DOI assigned: https://doi.org/10.1145/3442381.3449875

Node classification on graphs is an important task in many practical domains. It usually requires labels for training, which can be difficult or expensive to obtain in practice. Given a budget for labelling, active learning aims to improve performance by carefully choosing which nodes to label. Previous graph active learning methods learn representations using labelled nodes and select some unlabelled nodes for label acquisition. However, they do not fully utilize the representation power present in unlabelled nodes. We argue that the representation power in unlabelled nodes can be useful for active learning and for further improving performance of active learning for node classification. In this paper, we propose a latent space clustering-based active learning framework for node classification (LSCALE), where we fully utilize the representation power in both labelled and unlabelled nodes. Specifically, to select nodes for labelling, our framework uses the K-Medoids clustering algorithm on a latent space based on a dynamic combination of both unsupervised features and supervised features. In addition, we design an incremental clustering module to avoid redundancy between nodes selected at different steps. Extensive experiments on five datasets show that our proposed framework LSCALE consistently and significantly outperforms the stateof-the-art approaches by a large margin., Comment: ECML-PKDD 2022

Federated learning (FL) is an emerging paradigm for facilitating multiple organizations' data collaboration without revealing their private data to each other. Recently, vertical FL, where the participating organizations hold the same set of samples but with disjoint features and only one organization owns the labels, has received increased attention. This paper presents several feature inference attack methods to investigate the potential privacy leakages in the model prediction stage of vertical FL. The attack methods consider the most stringent setting that the adversary controls only the trained vertical FL model and the model predictions, relying on no background information. We first propose two specific attacks on the logistic regression (LR) and decision tree (DT) models, according to individual prediction output. We further design a general attack method based on multiple prediction outputs accumulated by the adversary to handle complex models, such as neural networks (NN) and random forest (RF) models. Experimental evaluations demonstrate the effectiveness of the proposed attacks and highlight the need for designing private mechanisms to protect the prediction outputs in vertical FL., Comment: Accepted at the IEEE 37th International Conference on Data Engineering (ICDE 2021); 15 pages

Federated learning (FL) is an emerging paradigm that enables multiple organizations to jointly train a model without revealing their private data to each other. This paper studies {\it vertical} federated learning, which tackles the scenarios where (i) collaborating organizations own data of the same set of users but with disjoint features, and (ii) only one organization holds the labels. We propose Pivot, a novel solution for privacy preserving vertical decision tree training and prediction, ensuring that no intermediate information is disclosed other than those the clients have agreed to release (i.e., the final tree model and the prediction output). Pivot does not rely on any trusted third party and provides protection against a semi-honest adversary that may compromise $m-1$ out of $m$ clients. We further identify two privacy leakages when the trained decision tree model is released in plaintext and propose an enhanced protocol to mitigate them. The proposed solution can also be extended to tree ensemble models, e.g., random forest (RF) and gradient boosting decision tree (GBDT) by treating single decision trees as building blocks. Theoretical and experimental analysis suggest that Pivot is efficient for the privacy achieved., Comment: Proc. VLDB Endow. 13(11): 2090-2103 (2020)

Thompson sampling is one of the most widely used algorithms for many online decision problems, due to its simplicity in implementation and superior empirical performance over other state-of-the-art methods. Despite its popularity and empirical success, it has remained an open problem whether Thompson sampling can match the minimax lower bound $\Omega(\sqrt{KT})$ for $K$-armed bandit problems, where $T$ is the total time horizon. In this paper, we solve this long open problem by proposing a variant of Thompson sampling called MOTS that adaptively clips the sampling instance of the chosen arm at each time step. We prove that this simple variant of Thompson sampling achieves the minimax optimal regret bound $O(\sqrt{KT})$ for finite time horizon $T$, as well as the asymptotic optimal regret bound for Gaussian rewards when $T$ approaches infinity. To our knowledge, MOTS is the first Thompson sampling type algorithm that achieves the minimax optimality for multi-armed bandit problems., Comment: 27 pages, 1 table, 2 figures. This version improves the presentation in V2

We study the multi-armed bandit problem with subgaussian rewards. The explore-then-commit (ETC) strategy, which consists of an exploration phase followed by an exploitation phase, is one of the most widely used algorithms in a variety of online decision applications. Nevertheless, it has been shown in Garivier et al. (2016) that ETC is suboptimal in the asymptotic sense as the horizon grows, and thus, is worse than fully sequential strategies such as Upper Confidence Bound (UCB). In this paper, we show that a variant of ETC algorithm can actually achieve the asymptotic optimality for multi-armed bandit problems as UCB-type algorithms do and extend it to the batched bandit setting. Specifically, we propose a double explore-then-commit (DETC) algorithm that has two exploration and exploitation phases and prove that DETC achieves the asymptotically optimal regret bound. To our knowledge, DETC is the first non-fully-sequential algorithm that achieves such asymptotic optimality. In addition, we extend DETC to batched bandit problems, where (i) the exploration process is split into a small number of batches and (ii) the round complexity is of central interest. We prove that a batched version of DETC can achieve the asymptotic optimality with only a constant round complexity. This is the first batched bandit algorithm that can attain the optimal asymptotic regret bound and optimal round complexity simultaneously., Comment: 46 pages. This version improves the presentation, and adds new algorithms and theoretical results: an anytime algorithm with asymptotic optimality guarantee, and an extension to K-armed bandits

Local differential privacy (LDP) is a recently proposed privacy standard for collecting and analyzing data, which has been used, e.g., in the Chrome browser, iOS and macOS. In LDP, each user perturbs her information locally, and only sends the randomized version to an aggregator who performs analyses, which protects both the users and the aggregator against private information leaks. Although LDP has attracted much research attention in recent years, the majority of existing work focuses on applying LDP to complex data and/or analysis tasks. In this paper, we point out that the fundamental problem of collecting multidimensional data under LDP has not been addressed sufficiently, and there remains much room for improvement even for basic tasks such as computing the mean value over a single numeric attribute under LDP. Motivated by this, we first propose novel LDP mechanisms for collecting a numeric attribute, whose accuracy is at least no worse (and usually better) than existing solutions in terms of worst-case noise variance. Then, we extend these mechanisms to multidimensional data that can contain both numeric and categorical attributes, where our mechanisms always outperform existing solutions regarding worst-case noise variance. As a case study, we apply our solutions to build an LDP-compliant stochastic gradient descent algorithm (SGD), which powers many important machine learning tasks. Experiments using real datasets confirm the effectiveness of our methods, and their advantages over existing solutions., Comment: 12-Page Full Paper in Proceedings of the 2019 IEEE International Conference on Data Engineering (ICDE). arXiv admin note: text overlap with arXiv:1606.05053

Given an input graph G and a node v in G, homogeneous network embedding (HNE) maps the graph structure in the vicinity of v to a compact, fixed-dimensional feature vector. This paper focuses on HNE for massive graphs, e.g., with billions of edges. On this scale, most existing approaches fail, as they incur either prohibitively high costs, or severely compromised result utility. Our proposed solution, called Node-Reweighted PageRank (NRP), is based on a classic idea of deriving embedding vectors from pairwise personalized PageRank (PPR) values. Our contributions are twofold: first, we design a simple and efficient baseline HNE method based on PPR that is capable of handling billion-edge graphs on commodity hardware; second and more importantly, we identify an inherent drawback of vanilla PPR, and address it in our main proposal NRP. Specifically, PPR was designed for a very different purpose, i.e., ranking nodes in G based on their relative importance from a source node's perspective. In contrast, HNE aims to build node embeddings considering the whole graph. Consequently, node embeddings derived directly from PPR are of suboptimal utility. The proposed NRP approach overcomes the above deficiency through an effective and efficient node reweighting algorithm, which augments PPR values with node degree information, and iteratively adjusts embedding vectors accordingly. Overall, NRP takes O(mlogn) time and O(m) space to compute all node embeddings for a graph with m edges and n nodes. Our extensive experiments that compare NRP against 18 existing solutions over 7 real graphs demonstrate that NRP achieves higher result utility than all the solutions for link prediction, graph reconstruction and node classification, while being up to orders of magnitude faster. In particular, on a billion-edge Twitter graph, NRP terminates within 4 hours, using a single CPU core., Comment: full version of a paper published in PVLDB 2020, Volume 13, Number 5, pages 670-683, https://doi.org/10.14778/3377369.3377376, 17 pages

It is challenging for stochastic optimizations to handle large-scale sensitive data safely. Recently, Duchi et al. proposed private sampling strategy to solve privacy leakage in stochastic optimizations. However, this strategy leads to robustness degeneration, since this strategy is equal to the noise injection on each gradient, which adversely affects updates of the primal variable. To address this challenge, we introduce a robust stochastic optimization under the framework of local privacy, which is called Privacy-pREserving StochasTIc Gradual lEarning (PRESTIGE). PRESTIGE bridges private updates of the primal variable (by private sampling) with the gradual curriculum learning (CL). Specifically, the noise injection leads to the issue of label noise, but the robust learning process of CL can combat with label noise. Thus, PRESTIGE yields "private but robust" updates of the primal variable on the private curriculum, namely an reordered label sequence provided by CL. In theory, we reveal the convergence rate and maximum complexity of PRESTIGE. Empirical results on six datasets show that, PRESTIGE achieves a good tradeoff between privacy preservation and robustness over baselines.