Search

Missing data imputation is a critical challenge in tabular datasets, especially in healthcare, where data completeness is vital for accurate analysis. Large language models (LLMs), trained on vast corpora, have shown strong potential in data generation, making them a promising tool for tabular data imputation. However, challenges persist in designing effective prompts for a finetuning-free process and in mitigating the risk of LLM hallucinations. To address these issues, we propose a novel framework, LLM-Forest, which introduces a "forest" of few-shot learning LLM "trees" with confidence-based weighted voting. This framework is established on a new concept of bipartite information graphs to identify high-quality relevant neighboring entries with both feature and value granularity. Extensive experiments on four real-world healthcare datasets demonstrate the effectiveness and efficiency of LLM-Forest.

Graphs have been widely used in the past decades of big data and AI to model comprehensive relational data. When analyzing a graph's statistical properties, graph laws serve as essential tools for parameterizing its structure. Identifying meaningful graph laws can significantly enhance the effectiveness of various applications, such as graph generation and link prediction. Facing the large-scale foundation model developments nowadays, the study of graph laws reveals new research potential, e.g., providing multi-modal information for graph neural representation learning and breaking the domain inconsistency of different graph data. In this survey, we first review the previous study of graph laws from multiple perspectives, i.e., macroscope and microscope of graphs, low-order and high-order graphs, static and dynamic graphs, different observation spaces, and newly proposed graph parameters. After we review various real-world applications benefiting from the guidance of graph laws, we conclude the paper with current challenges and future research directions., Comment: Preprint, 15 pages

Root Cause Analysis (RCA) is essential for pinpointing the root causes of failures in microservice systems. Traditional data-driven RCA methods are typically limited to offline applications due to high computational demands, and existing online RCA methods handle only single-modal data, overlooking complex interactions in multi-modal systems. In this paper, we introduce OCEAN, a novel online multi-modal causal structure learning method for root cause localization. OCEAN employs a dilated convolutional neural network to capture long-term temporal dependencies and graph neural networks to learn causal relationships among system entities and key performance indicators. We further design a multi-factor attention mechanism to analyze and reassess the relationships among different metrics and log indicators/attributes for enhanced online causal graph learning. Additionally, a contrastive mutual information maximization-based graph fusion module is developed to effectively model the relationships across various modalities. Extensive experiments on three real-world datasets demonstrate the effectiveness and efficiency of our proposed method.

Powerful as they are, graph neural networks (GNNs) are known to be vulnerable to distribution shifts. Recently, test-time adaptation (TTA) has attracted attention due to its ability to adapt a pre-trained model to a target domain without re-accessing the source domain. However, existing TTA algorithms are primarily designed for attribute shifts in vision tasks, where samples are independent. These methods perform poorly on graph data that experience structure shifts, where node connectivity differs between source and target graphs. We attribute this performance gap to the distinct impact of node attribute shifts versus graph structure shifts: the latter significantly degrades the quality of node representations and blurs the boundaries between different node categories. To address structure shifts in graphs, we propose AdaRC, an innovative framework designed for effective and efficient adaptation to structure shifts by adjusting the hop-aggregation parameters in GNNs. To enhance the representation quality, we design a prediction-informed clustering loss to encourage the formation of distinct clusters for different node categories. Additionally, AdaRC seamlessly integrates with existing TTA algorithms, allowing it to handle attribute shifts effectively while improving overall performance under combined structure and attribute shifts. We validate the effectiveness of AdaRC on both synthetic and real-world datasets, demonstrating its robustness across various combinations of structure and attribute shifts.

Anomaly detection (AD) has been widely studied for decades in many real-world applications, including fraud detection in finance, and intrusion detection for cybersecurity, etc. Due to the imbalanced nature between protected and unprotected groups and the imbalanced distributions of normal examples and anomalies, the learning objectives of most existing anomaly detection methods tend to solely concentrate on the dominating unprotected group. Thus, it has been recognized by many researchers about the significance of ensuring model fairness in anomaly detection. However, the existing fair anomaly detection methods tend to erroneously label most normal examples from the protected group as anomalies in the imbalanced scenario where the unprotected group is more abundant than the protected group. This phenomenon is caused by the improper design of learning objectives, which statistically focus on learning the frequent patterns (i.e., the unprotected group) while overlooking the under-represented patterns (i.e., the protected group). To address these issues, we propose FairAD, a fairness-aware anomaly detection method targeting the imbalanced scenario. It consists of a fairness-aware contrastive learning module and a rebalancing autoencoder module to ensure fairness and handle the imbalanced data issue, respectively. Moreover, we provide the theoretical analysis that shows our proposed contrastive learning regularization guarantees group fairness. Empirical studies demonstrate the effectiveness and efficiency of FairAD across multiple real-world datasets.

Anomaly detection on graphs plays an important role in many real-world applications. Usually, these data are composed of multiple types (e.g., user information and transaction records for financial data), thus exhibiting view heterogeneity. Therefore, it can be challenging to leverage such multi-view information and learn the graph's contextual information to identify rare anomalies. To tackle this problem, many deep learning-based methods utilize contrastive learning loss as a regularization term to learn good representations. However, many existing contrastive-based methods show that traditional contrastive learning losses fail to consider the semantic information (e.g., class membership information). In addition, we theoretically show that clustering-based contrastive learning also easily leads to a sub-optimal solution. To address these issues, in this paper, we proposed an autoencoder-based clustering framework regularized by a similarity-guided contrastive loss to detect anomalous nodes. Specifically, we build a similarity map to help the model learn robust representations without imposing a hard margin constraint between the positive and negative pairs. Theoretically, we show that the proposed similarity-guided loss is a variant of contrastive learning loss, and how it alleviates the issue of unreliable pseudo-labels with the connection to graph spectral clustering. Experimental results on several datasets demonstrate the effectiveness and efficiency of our proposed framework.

The contextual bandit has been identified as a powerful framework to formulate the recommendation process as a sequential decision-making process, where each item is regarded as an arm and the objective is to minimize the regret of $T$ rounds. In this paper, we study a new problem, Clustering of Neural Bandits, by extending previous work to the arbitrary reward function, to strike a balance between user heterogeneity and user correlations in the recommender system. To solve this problem, we propose a novel algorithm called M-CNB, which utilizes a meta-learner to represent and rapidly adapt to dynamic clusters, along with an informative Upper Confidence Bound (UCB)-based exploration strategy. We provide an instance-dependent performance guarantee for the proposed algorithm that withstands the adversarial context, and we further prove the guarantee is at least as good as state-of-the-art (SOTA) approaches under the same assumptions. In extensive experiments conducted in both recommendation and online classification scenarios, M-CNB outperforms SOTA baselines. This shows the effectiveness of the proposed approach in improving online recommendation and online classification performance., Comment: Accepted by KDD 2024

Understanding the causal interaction of time series variables can contribute to time series data analysis for many real-world applications, such as climate forecasting and extreme weather alerts. However, causal relationships are difficult to be fully observed in real-world complex settings, such as spatial-temporal data from deployed sensor networks. Therefore, to capture fine-grained causal relations among spatial-temporal variables for further a more accurate and reliable time series analysis, we first design a conceptual fine-grained causal model named TBN Granger Causality, which adds time-respecting Bayesian Networks to the previous time-lagged Neural Granger Causality to offset the instantaneous effects. Second, we propose an end-to-end deep generative model called TacSas, which discovers TBN Granger Causality in a generative manner to help forecast time series data and detect possible anomalies during the forecast. For evaluations, besides the causality discovery benchmark Lorenz-96, we also test TacSas on climate benchmark ERA5 for climate forecasting and the extreme weather benchmark of NOAA for extreme weather alerts., Comment: ICML 2024 AI for Science Workshop

Knowledge graphs (KGs), which store an extensive number of relational facts (head, relation, tail), serve various applications. While many downstream tasks highly rely on the expressive modeling and predictive embedding of KGs, most of the current KG representation learning methods, where each entity is embedded as a vector in the Euclidean space and each relation is embedded as a transformation, follow an entity ranking protocol. On one hand, such an embedding design cannot capture many-to-many relations. On the other hand, in many retrieval cases, the users wish to get an exact set of answers without any ranking, especially when the results are expected to be precise, e.g., which genes cause an illness. Such scenarios are commonly referred to as "set retrieval". This work presents a pioneering study on the KG set retrieval problem. We show that the set retrieval highly depends on expressive modeling of many-to-many relations, and propose a new KG embedding model SpherE to address this problem. SpherE is based on rotational embedding methods, but each entity is embedded as a sphere instead of a vector. While inheriting the high interpretability of rotational-based models, our SpherE can more expressively model one-to-many, many-to-one, and many-to-many relations. Through extensive experiments, we show that our SpherE can well address the set retrieval problem while still having a good predictive ability to infer missing facts. The code is available at https://github.com/Violet24K/SpherE., Comment: Accepted by SIGIR 2024, Camera Ready Version

We study both stream-based and pool-based active learning with neural network approximations. A recent line of works proposed bandit-based approaches that transformed active learning into a bandit problem, achieving both theoretical and empirical success. However, the performance and computational costs of these methods may be susceptible to the number of classes, denoted as $K$, due to this transformation. Therefore, this paper seeks to answer the question: "How can we mitigate the adverse impacts of $K$ while retaining the advantages of principled exploration and provable performance guarantees in active learning?" To tackle this challenge, we propose two algorithms based on the newly designed exploitation and exploration neural networks for stream-based and pool-based active learning. Subsequently, we provide theoretical performance guarantees for both algorithms in a non-parametric setting, demonstrating a slower error-growth rate concerning $K$ for the proposed approaches. We use extensive experiments to evaluate the proposed algorithms, which consistently outperform state-of-the-art baselines., Comment: Published on ICLR 2024, 40 Pages

In the era of big data and Artificial Intelligence, an emerging paradigm is to utilize contrastive self-supervised learning to model large-scale heterogeneous data. Many existing foundation models benefit from the generalization capability of contrastive self-supervised learning by learning compact and high-quality representations without relying on any label information. Amidst the explosive advancements in foundation models across multiple domains, including natural language processing and computer vision, a thorough survey on heterogeneous contrastive learning for the foundation model is urgently needed. In response, this survey critically evaluates the current landscape of heterogeneous contrastive learning for foundation models, highlighting the open challenges and future trends of contrastive learning. In particular, we first present how the recent advanced contrastive learning-based methods deal with view heterogeneity and how contrastive learning is applied to train and fine-tune the multi-view foundation models. Then, we move to contrastive learning methods for task heterogeneity, including pretraining tasks and downstream tasks, and show how different tasks are combined with contrastive learning loss for different purposes. Finally, we conclude this survey by discussing the open challenges and shedding light on the future directions of contrastive learning.

Graph transformer has been proven as an effective graph learning method for its adoption of attention mechanism that is capable of capturing expressive representations from complex topological and feature information of graphs. Graph transformer conventionally performs dense attention (or global attention) for every pair of nodes to learn node representation vectors, resulting in quadratic computational costs that are unaffordable for large-scale graph data. Therefore, mini-batch training for graph transformers is a promising direction, but limited samples in each mini-batch can not support effective dense attention to encode informative representations. Facing this bottleneck, (1) we start by assigning each node a token list that is sampled by personalized PageRank (PPR) and then apply standard multi-head self-attention only on this list to compute its node representations. This PPR tokenization method decouples model training from complex graph topological information and makes heavy feature engineering offline and independent, such that mini-batch training of graph transformers is possible by loading each node's token list in batches. We further prove this PPR tokenization is viable as a graph convolution network with a fixed polynomial filter and jumping knowledge. However, only using personalized PageRank may limit information carried by a token list, which could not support different graph inductive biases for model training. To this end, (2) we rewire graphs by introducing multiple types of virtual connections through structure- and content-based super nodes that enable PPR tokenization to encode local and global contexts, long-range interaction, and heterophilous information into each node's token list, and then formalize our Virtual Connection Ranking based Graph Transformer (VCR-Graphormer).

In recent years, Contrastive Learning (CL) has become a predominant representation learning paradigm for time series. Most existing methods manually build specific CL Strategies (CLS) by human heuristics for certain datasets and tasks. However, manually developing CLS usually requires excessive prior knowledge about the data, and massive experiments to determine the detailed CL configurations. In this paper, we present an Automated Machine Learning (AutoML) practice at Microsoft, which automatically learns CLS for time series datasets and tasks, namely Automated Contrastive Learning (AutoCL). We first construct a principled search space of size over $3\times10^{12}$, covering data augmentation, embedding transformation, contrastive pair construction, and contrastive losses. Further, we introduce an efficient reinforcement learning algorithm, which optimizes CLS from the performance on the validation tasks, to obtain effective CLS within the space. Experimental results on various real-world datasets demonstrate that AutoCL could automatically find the suitable CLS for the given dataset and task. From the candidate CLS found by AutoCL on several public datasets/tasks, we compose a transferable Generally Good Strategy (GGS), which has a strong performance for other datasets. We also provide empirical analysis as a guide for the future design of CLS., Comment: Accepted by CIKM'2024. Fixed typos

Despite the superb performance in many tasks, large language models (LLMs) bear the risk of generating hallucination or even wrong answers when confronted with tasks that demand the accuracy of knowledge. The issue becomes even more noticeable when addressing logic queries that require multiple logic reasoning steps. On the other hand, knowledge graph (KG) based question answering methods are capable of accurately identifying the correct answers with the help of knowledge graph, yet its accuracy could quickly deteriorate when the knowledge graph itself is sparse and incomplete. It remains a critical challenge on how to integrate knowledge graph reasoning with LLMs in a mutually beneficial way so as to mitigate both the hallucination problem of LLMs as well as the incompleteness issue of knowledge graphs. In this paper, we propose 'Logic-Query-of-Thoughts' (LGOT) which is the first of its kind to combine LLMs with knowledge graph based logic query reasoning. LGOT seamlessly combines knowledge graph reasoning and LLMs, effectively breaking down complex logic queries into easy to answer subquestions. Through the utilization of both knowledge graph reasoning and LLMs, it successfully derives answers for each subquestion. By aggregating these results and selecting the highest quality candidate answers for each step, LGOT achieves accurate results to complex questions. Our experimental findings demonstrate substantial performance enhancements, with up to 20% improvement over ChatGPT.

Developing a universal model that can effectively harness heterogeneous resources and respond to a wide range of personalized needs has been a longstanding community aspiration. Our daily choices, especially in domains like fashion and retail, are substantially shaped by multi-modal data, such as pictures and textual descriptions. These modalities not only offer intuitive guidance but also cater to personalized user preferences. However, the predominant personalization approaches mainly focus on the ID or text-based recommendation problem, failing to comprehend the information spanning various tasks or modalities. In this paper, our goal is to establish a Unified paradigm for Multi-modal Personalization systems (UniMP), which effectively leverages multi-modal data while eliminating the complexities associated with task- and modality-specific customization. We argue that the advancements in foundational generative modeling have provided the flexibility and effectiveness necessary to achieve the objective. In light of this, we develop a generic and extensible personalization generative framework, that can handle a wide range of personalized needs including item recommendation, product search, preference prediction, explanation generation, and further user-guided image generation. Our methodology enhances the capabilities of foundational language models for personalized tasks by seamlessly ingesting interleaved cross-modal user history information, ensuring a more precise and customized experience for users. To train and evaluate the proposed multi-modal personalized tasks, we also introduce a novel and comprehensive benchmark covering a variety of user requirements. Our experiments on the real-world benchmark showcase the model's potential, outperforming competitive methods specialized for each task., Comment: ICLR 2024

Effective root cause analysis (RCA) is vital for swiftly restoring services, minimizing losses, and ensuring the smooth operation and management of complex systems. Previous data-driven RCA methods, particularly those employing causal discovery techniques, have primarily focused on constructing dependency or causal graphs for backtracking the root causes. However, these methods often fall short as they rely solely on data from a single modality, thereby resulting in suboptimal solutions. In this work, we propose Mulan, a unified multi-modal causal structure learning method for root cause localization. We leverage a log-tailored language model to facilitate log representation learning, converting log sequences into time-series data. To explore intricate relationships across different modalities, we propose a contrastive learning-based approach to extract modality-invariant and modality-specific representations within a shared latent space. Additionally, we introduce a novel key performance indicator-aware attention mechanism for assessing modality reliability and co-learning a final causal graph. Finally, we employ random walk with restart to simulate system fault propagation and identify potential root causes. Extensive experiments on three real-world datasets validate the effectiveness of our proposed framework., Comment: Accepted by the Web Conference 2024

In the dynamic landscape of online businesses, recommender systems are pivotal in enhancing user experiences. While traditional approaches have relied on static supervised learning, the quest for adaptive, user-centric recommendations has led to the emergence of the formulation of contextual bandits. This tutorial investigates the contextual bandits as a powerful framework for personalized recommendations. We delve into the challenges, advanced algorithms and theories, collaborative strategies, and open challenges and future prospects within this field. Different from existing related tutorials, (1) we focus on the exploration perspective of contextual bandits to alleviate the ``Matthew Effect'' in the recommender systems, i.e., the rich get richer and the poor get poorer, concerning the popularity of items; (2) in addition to the conventional linear contextual bandits, we will also dedicated to neural contextual bandits which have emerged as an important branch in recent years, to investigate how neural networks benefit contextual bandits for personalized recommendation both empirically and theoretically; (3) we will cover the latest topic, collaborative neural contextual bandits, to incorporate both user heterogeneity and user correlations customized for recommender system; (4) we will provide and discuss the new emerging challenges and open questions for neural contextual bandits with applications in the personalized recommendation, especially for large neural models., Comment: WWW'24 Tutorial

Recent works have shown a reduction from contextual bandits to online regression under a realizability assumption [Foster and Rakhlin, 2020, Foster and Krishnamurthy, 2021]. In this work, we investigate the use of neural networks for such online regression and associated Neural Contextual Bandits (NeuCBs). Using existing results for wide networks, one can readily show a ${\mathcal{O}}(\sqrt{T})$ regret for online regression with square loss, which via the reduction implies a ${\mathcal{O}}(\sqrt{K} T^{3/4})$ regret for NeuCBs. Departing from this standard approach, we first show a $\mathcal{O}(\log T)$ regret for online regression with almost convex losses that satisfy QG (Quadratic Growth) condition, a generalization of the PL (Polyak-\L ojasiewicz) condition, and that have a unique minima. Although not directly applicable to wide networks since they do not have unique minima, we show that adding a suitable small random perturbation to the network predictions surprisingly makes the loss satisfy QG with unique minima. Based on such a perturbed prediction, we show a ${\mathcal{O}}(\log T)$ regret for online regression with both squared loss and KL loss, and subsequently convert these respectively to $\tilde{\mathcal{O}}(\sqrt{KT})$ and $\tilde{\mathcal{O}}(\sqrt{KL^*} + K)$ regret for NeuCB, where $L^*$ is the loss of the best policy. Separately, we also show that existing regret bounds for NeuCBs are $\Omega(T)$ or assume i.i.d. contexts, unlike this work. Finally, our experimental results on various datasets demonstrate that our algorithms, especially the one based on KL loss, persistently outperform existing algorithms.

Dataset Distillation (DD) emerges as a powerful strategy to encapsulate the expansive information of large datasets into significantly smaller, synthetic equivalents, thereby preserving model performance with reduced computational overhead. Pursuing this objective, we introduce the Wasserstein distance, a metric grounded in optimal transport theory, to enhance distribution matching in DD. Our approach employs the Wasserstein barycenter to provide a geometrically meaningful method for quantifying distribution differences and capturing the centroid of distribution sets efficiently. By embedding synthetic data in the feature spaces of pretrained classification models, we facilitate effective distribution matching that leverages prior knowledge inherent in these models. Our method not only maintains the computational advantages of distribution matching-based techniques but also achieves new state-of-the-art performance across a range of high-resolution datasets. Extensive testing demonstrates the effectiveness and adaptability of our method, underscoring the untapped potential of Wasserstein metrics in dataset distillation., Comment: 21 pages, 8 figures

The growth of e-commerce has seen a surge in popularity of platforms like Amazon, eBay, and Taobao. This has given rise to a unique shopping behavior involving baskets - sets of items purchased together. As a less studied interaction mode in the community, the question of how should shopping basket complement personalized recommendation systems remains under-explored. While previous attempts focused on jointly modeling user purchases and baskets, the distinct semantic nature of these elements can introduce noise when directly integrated. This noise negatively impacts the model's performance, further exacerbated by significant noise (e.g., a user is misled to click an item or recognizes it as uninteresting after consuming it) within both user and basket behaviors. In order to cope with the above difficulties, we propose a novel Basket recommendation framework via Noise-tolerated Contrastive Learning, named BNCL, to handle the noise existing in the cross-behavior integration and within-behavior modeling. First, we represent the basket-item interactions as the hypergraph to model the complex basket behavior, where all items appearing in the same basket are treated as a single hyperedge. Second, cross-behavior contrastive learning is designed to suppress the noise during the fusion of diverse behaviors. Next, to further inhibit the within-behavior noise of the user and basket interactions, we propose to exploit invariant properties of the recommenders w.r.t augmentations through within-behavior contrastive learning. A novel consistency-aware augmentation approach is further designed to better identify noisy interactions with the consideration of the above two types of interactions. Our framework BNCL offers a generic training paradigm that is applicable to different backbones. Extensive experiments on three shopping transaction datasets verify the effectiveness of our proposed method., Comment: CIKM 2023

Personalized federated learning algorithms have shown promising results in adapting models to various distribution shifts. However, most of these methods require labeled data on testing clients for personalization, which is usually unavailable in real-world scenarios. In this paper, we introduce a novel setting called test-time personalized federated learning (TTPFL), where clients locally adapt a global model in an unsupervised way without relying on any labeled data during test-time. While traditional test-time adaptation (TTA) can be used in this scenario, most of them inherently assume training data come from a single domain, while they come from multiple clients (source domains) with different distributions. Overlooking these domain interrelationships can result in suboptimal generalization. Moreover, most TTA algorithms are designed for a specific kind of distribution shift and lack the flexibility to handle multiple kinds of distribution shifts in FL. In this paper, we find that this lack of flexibility partially results from their pre-defining which modules to adapt in the model. To tackle this challenge, we propose a novel algorithm called ATP to adaptively learns the adaptation rates for each module in the model from distribution shifts among source domains. Theoretical analysis proves the strong generalization of ATP. Extensive experiments demonstrate its superiority in handling various distribution shifts including label shift, image corruptions, and domain shift, outperforming existing TTA methods across multiple datasets and model architectures. Our code is available at https://github.com/baowenxuan/ATP ., Comment: Accepted by NeurIPS 2023

Class imbalance is prevalent in real-world node classification tasks and poses great challenges for graph learning models. Most existing studies are rooted in a class-rebalancing (CR) perspective and address class imbalance with class-wise reweighting or resampling. In this work, we approach the root cause of class-imbalance bias from an topological paradigm. Specifically, we theoretically reveal two fundamental phenomena in the graph topology that greatly exacerbate the predictive bias stemming from class imbalance. On this basis, we devise a lightweight topological augmentation framework BAT to mitigate the class-imbalance bias without class rebalancing. Being orthogonal to CR, BAT can function as an efficient plug-and-play module that can be seamlessly combined with and significantly boost existing CR techniques. Systematic experiments on real-world imbalanced graph learning tasks show that BAT can deliver up to 46.27% performance gain and up to 72.74% bias reduction over existing techniques. Code, examples, and documentations are available at https://github.com/ZhiningLiu1998/BAT., Comment: In ICML 2024; 26 pages, 9 figures, 12 tables

Contextual bandits algorithms aim to choose the optimal arm with the highest reward out of a set of candidates based on the contextual information. Various bandit algorithms have been applied to real-world applications due to their ability of tackling the exploitation-exploration dilemma. Motivated by online recommendation scenarios, in this paper, we propose a framework named Graph Neural Bandits (GNB) to leverage the collaborative nature among users empowered by graph neural networks (GNNs). Instead of estimating rigid user clusters as in existing works, we model the "fine-grained" collaborative effects through estimated user graphs in terms of exploitation and exploration respectively. Then, to refine the recommendation strategy, we utilize separate GNN-based models on estimated user graphs for exploitation and adaptive exploration. Theoretical analysis and experimental results on multiple real data sets in comparison with state-of-the-art baselines are provided to demonstrate the effectiveness of our proposed framework., Comment: Accepted to SIGKDD 2023

Fine-tuning a pre-trained language model (PLM) emerges as the predominant strategy in many natural language processing applications. However, even fine-tuning the PLMs and doing inference are expensive, especially on edge devices with low computing power. Some general approaches (e.g. quantization and distillation) have been widely studied to reduce the compute/memory of PLM fine-tuning, while very few one-shot compression techniques are explored. In this paper, we investigate the neural tangent kernel (NTK)--which reveals the gradient descent dynamics of neural networks--of the multilayer perceptrons (MLP) modules in a PLM and propose to coin a lightweight PLM through NTK-approximating MLP fusion. To achieve this, we reconsider the MLP as a bundle of sub-MLPs, and cluster them into a given number of centroids, which can then be restored as a compressed MLP and surprisingly shown to well approximate the NTK of the original PLM. Extensive experiments of PLM fine-tuning on both natural language understanding (NLU) and generation (NLG) tasks are provided to verify the effectiveness of the proposed method MLP fusion. Our code is available at https://github.com/weitianxin/MLP_Fusion., Comment: ICML 2023

In graph machine learning, data collection, sharing, and analysis often involve multiple parties, each of which may require varying levels of data security and privacy. To this end, preserving privacy is of great importance in protecting sensitive information. In the era of big data, the relationships among data entities have become unprecedentedly complex, and more applications utilize advanced data structures (i.e., graphs) that can support network structures and relevant attribute information. To date, many graph-based AI models have been proposed (e.g., graph neural networks) for various domain tasks, like computer vision and natural language processing. In this paper, we focus on reviewing privacy-preserving techniques of graph machine learning. We systematically review related works from the data to the computational aspects. We first review methods for generating privacy-preserving graph data. Then we describe methods for transmitting privacy-preserved information (e.g., graph model parameters) to realize the optimization-based computation when data sharing among multiple parties is risky or impossible. In addition to discussing relevant theoretical methodology and software tools, we also discuss current challenges and highlight several possible future research opportunities for privacy-preserving graph machine learning. Finally, we envision a unified and comprehensive secure graph machine learning system., Comment: Accepted by SIGKDD Explorations 2023, Volume 25, Issue 1

In federated learning (FL), multiple clients collaborate to train machine learning models together while keeping their data decentralized. Through utilizing more training data, FL suffers from the potential negative transfer problem: the global FL model may even perform worse than the models trained with local data only. In this paper, we propose FedCollab, a novel FL framework that alleviates negative transfer by clustering clients into non-overlapping coalitions based on their distribution distances and data quantities. As a result, each client only collaborates with the clients having similar data distributions, and tends to collaborate with more clients when it has less data. We evaluate our framework with a variety of datasets, models, and types of non-IIDness. Our results demonstrate that FedCollab effectively mitigates negative transfer across a wide range of FL algorithms and consistently outperforms other clustered FL algorithms., Comment: Accepted by ICML 2023

In this paper, we study utilizing neural networks for the exploitation and exploration of contextual multi-armed bandits. Contextual multi-armed bandits have been studied for decades with various applications. To solve the exploitation-exploration trade-off in bandits, there are three main techniques: epsilon-greedy, Thompson Sampling (TS), and Upper Confidence Bound (UCB). In recent literature, a series of neural bandit algorithms have been proposed to adapt to the non-linear reward function, combined with TS or UCB strategies for exploration. In this paper, instead of calculating a large-deviation based statistical bound for exploration like previous methods, we propose, ``EE-Net,'' a novel neural-based exploitation and exploration strategy. In addition to using a neural network (Exploitation network) to learn the reward function, EE-Net uses another neural network (Exploration network) to adaptively learn the potential gains compared to the currently estimated reward for exploration. We provide an instance-based $\widetilde{\mathcal{O}}(\sqrt{T})$ regret upper bound for EE-Net and show that EE-Net outperforms related linear and neural contextual bandit baselines on real-world datasets., Comment: Journal Version of EE-Net. arXiv admin note: substantial text overlap with arXiv:2110.03177

There have been tremendous efforts over the past decades dedicated to the generation of realistic graphs in a variety of domains, ranging from social networks to computer networks, from gene regulatory networks to online transaction networks. Despite the remarkable success, the vast majority of these works are unsupervised in nature and are typically trained to minimize the expected graph reconstruction loss, which would result in the representation disparity issue in the generated graphs, i.e., the protected groups (often minorities) contribute less to the objective and thus suffer from systematically higher errors. In this paper, we aim to tailor graph generation to downstream mining tasks by leveraging label information and user-preferred parity constraints. In particular, we start from the investigation of representation disparity in the context of graph generative models. To mitigate the disparity, we propose a fairness-aware graph generative model named FairGen. Our model jointly trains a label-informed graph generation module and a fair representation learning module by progressively learning the behaviors of the protected and unprotected groups, from the `easy' concepts to the `hard' ones. In addition, we propose a generic context sampling strategy for graph generative models, which is proven to be capable of fairly capturing the contextual information of each group with a high probability. Experimental results on seven real-world data sets, including web-based graphs, demonstrate that FairGen (1) obtains performance on par with state-of-the-art graph generative models across nine network properties, (2) mitigates the representation disparity issues in the generated graphs, and (3) substantially boosts the model performance by up to 17% in downstream tasks via data augmentation., Comment: Accepted by ICDE 2024

In the era of big data, we are often facing the challenge of data heterogeneity and the lack of label information simultaneously. In the financial domain (e.g., fraud detection), the heterogeneous data may include not only numerical data (e.g., total debt and yearly income), but also text and images (e.g., financial statement and invoice images). At the same time, the label information (e.g., fraud transactions) may be missing for building predictive models. To address these challenges, many state-of-the-art multi-view clustering methods have been proposed and achieved outstanding performance. However, these methods typically do not take into consideration the fairness aspect and are likely to generate biased results using sensitive information such as race and gender. Therefore, in this paper, we propose a fairness-aware multi-view clustering method named FairMVC. It incorporates the group fairness constraint into the soft membership assignment for each cluster to ensure that the fraction of different groups in each cluster is approximately identical to the entire data set. Meanwhile, we adopt the idea of both contrastive learning and non-contrastive learning and propose novel regularizers to handle heterogeneous data in complex scenarios with missing data or noisy features. Experimental results on real-world data sets demonstrate the effectiveness and efficiency of the proposed framework. We also derive insights regarding the relative performance of the proposed regularizers in various scenarios., Comment: Accepted by SDM23

Transfer learning refers to the transfer of knowledge or information from a relevant source domain to a target domain. However, most existing transfer learning theories and algorithms focus on IID tasks, where the source/target samples are assumed to be independent and identically distributed. Very little effort is devoted to theoretically studying the knowledge transferability on non-IID tasks, e.g., cross-network mining. To bridge the gap, in this paper, we propose rigorous generalization bounds and algorithms for cross-network transfer learning from a source graph to a target graph. The crucial idea is to characterize the cross-network knowledge transferability from the perspective of the Weisfeiler-Lehman graph isomorphism test. To this end, we propose a novel Graph Subtree Discrepancy to measure the graph distribution shift between source and target graphs. Then the generalization error bounds on cross-network transfer learning, including both cross-network node classification and link prediction tasks, can be derived in terms of the source knowledge and the Graph Subtree Discrepancy across domains. This thereby motivates us to propose a generic graph adaptive network (GRADE) to minimize the distribution shift between source and target graphs for cross-network transfer learning. Experimental results verify the effectiveness and efficiency of our GRADE framework on both cross-network node classification and cross-domain recommendation tasks., Comment: Accepted by AAAI-23

This paper targets at improving the generalizability of hypergraph neural networks in the low-label regime, through applying the contrastive learning approach from images/graphs (we refer to it as HyperGCL). We focus on the following question: How to construct contrastive views for hypergraphs via augmentations? We provide the solutions in two folds. First, guided by domain knowledge, we fabricate two schemes to augment hyperedges with higher-order relations encoded, and adopt three vertex augmentation strategies from graph-structured data. Second, in search of more effective views in a data-driven manner, we for the first time propose a hypergraph generative model to generate augmented views, and then an end-to-end differentiable pipeline to jointly learn hypergraph augmentations and model parameters. Our technical innovations are reflected in designing both fabricated and generative augmentations of hypergraphs. The experimental findings include: (i) Among fabricated augmentations in HyperGCL, augmenting hyperedges provides the most numerical gains, implying that higher-order information in structures is usually more downstream-relevant; (ii) Generative augmentations do better in preserving higher-order information to further benefit generalizability; (iii) HyperGCL also boosts robustness and fairness in hypergraph representation learning. Codes are released at https://github.com/weitianxin/HyperGCL., Comment: NeurIPS 2022. Supplementary materials are available at https://weitianxin.github.io/files/neurips22_hypergcl_appendix.pdf

We improve the theoretical and empirical performance of neural-network(NN)-based active learning algorithms for the non-parametric streaming setting. In particular, we introduce two regret metrics by minimizing the population loss that are more suitable in active learning than the one used in state-of-the-art (SOTA) related work. Then, the proposed algorithm leverages the powerful representation of NNs for both exploitation and exploration, has the query decision-maker tailored for $k$-class classification problems with the performance guarantee, utilizes the full feedback, and updates parameters in a more practical and efficient manner. These careful designs lead to an instance-dependent regret upper bound, roughly improving by a multiplicative factor $O(\log T)$ and removing the curse of input dimensionality. Furthermore, we show that the algorithm can achieve the same performance as the Bayes-optimal classifier in the long run under the hard-margin setting in classification problems. In the end, we use extensive experiments to evaluate the proposed algorithm and SOTA baselines, to show the improved empirical performance., Comment: Published on NeurIPS 2022

In federated learning, most existing robust aggregation rules (AGRs) combat Byzantine attacks in the IID setting, where client data is assumed to be independent and identically distributed. In this paper, we address label skewness, a more realistic and challenging non-IID setting, where each client only has access to a few classes of data. In this setting, state-of-the-art AGRs suffer from selection bias, leading to significant performance drop for particular classes; they are also more vulnerable to Byzantine attacks due to the increased variation among gradients of honest clients. To address these limitations, we propose an efficient two-stage method named BOBA. Theoretically, we prove the convergence of BOBA with an error of the optimal order. Our empirical evaluations demonstrate BOBA's superior unbiasedness and robustness across diverse models and datasets when compared to various baselines. Our code is available at https://github.com/baowenxuan/BOBA ., Comment: Accepted by AISTATS 2024

Graph pre-training strategies have been attracting a surge of attention in the graph mining community, due to their flexibility in parameterizing graph neural networks (GNNs) without any label information. The key idea lies in encoding valuable information into the backbone GNNs, by predicting the masked graph signals extracted from the input graphs. In order to balance the importance of diverse graph signals (e.g., nodes, edges, subgraphs), the existing approaches are mostly hand-engineered by introducing hyperparameters to re-weight the importance of graph signals. However, human interventions with sub-optimal hyperparameters often inject additional bias and deteriorate the generalization performance in the downstream applications. This paper addresses these limitations from a new perspective, i.e., deriving curriculum for pre-training GNNs. We propose an end-to-end model named MentorGNN that aims to supervise the pre-training process of GNNs across graphs with diverse structures and disparate feature spaces. To comprehend heterogeneous graph signals at different granularities, we propose a curriculum learning paradigm that automatically re-weighs graph signals in order to ensure a good generalization in the target domain. Moreover, we shed new light on the problem of domain adaption on relational data (i.e., graphs) by deriving a natural and interpretable upper bound on the generalization error of the pre-trained GNNs. Extensive experiments on a wealth of real graphs validate and verify the performance of MentorGNN., Comment: Accepted by CIKM 2022

Transfer learning refers to the transfer of knowledge or information from a relevant source task to a target task. However, most existing works assume both tasks are sampled from a stationary task distribution, thereby leading to the sub-optimal performance for dynamic tasks drawn from a non-stationary task distribution in real scenarios. To bridge this gap, in this paper, we study a more realistic and challenging transfer learning setting with dynamic tasks, i.e., source and target tasks are continuously evolving over time. We theoretically show that the expected error on the dynamic target task can be tightly bounded in terms of source knowledge and consecutive distribution discrepancy across tasks. This result motivates us to propose a generic meta-learning framework L2E for modeling the knowledge transferability on dynamic tasks. It is centered around a task-guided meta-learning problem with a group of meta-pairs of tasks, based on which we are able to learn the prior model initialization for fast adaptation on the newest target task. L2E enjoys the following properties: (1) effective knowledge transferability across dynamic tasks; (2) fast adaptation to the new target task; (3) mitigation of catastrophic forgetting on historical target tasks; and (4) flexibility in incorporating any existing static transfer learning algorithms. Extensive experiments on various image data sets demonstrate the effectiveness of the proposed L2E framework., Comment: Accepted by IJCAI-2022

Directly motivated by security-related applications from the Homeland Security Enterprise, we focus on the privacy-preserving analysis of graph data, which provides the crucial capacity to represent rich attributes and relationships. In particular, we discuss two directions, namely privacy-preserving graph generation and federated graph learning, which can jointly enable the collaboration among multiple parties each possessing private graph data. For each direction, we identify both "quick wins" and "hard problems". Towards the end, we demonstrate a user interface that can facilitate model explanation, interpretation, and visualization. We believe that the techniques developed in these directions will significantly enhance the capabilities of the Homeland Security Enterprise to tackle and mitigate the various security risks., Comment: Workshop on Privacy Enhancing Technologies for the Homeland Security Enterprise. June 21, 2022. Washington, DC

With the increasing application of machine learning in high-stake decision-making problems, potential algorithmic bias towards people from certain social groups poses negative impacts on individuals and our society at large. In the real-world scenario, many such problems involve positive and unlabeled data such as medical diagnosis, criminal risk assessment and recommender systems. For instance, in medical diagnosis, only the diagnosed diseases will be recorded (positive) while others will not (unlabeled). Despite the large amount of existing work on fairness-aware machine learning in the (semi-)supervised and unsupervised settings, the fairness issue is largely under-explored in the aforementioned Positive and Unlabeled Learning (PUL) context, where it is usually more severe. In this paper, to alleviate this tension, we propose a fairness-aware PUL method named FairPUL. In particular, for binary classification over individuals from two populations, we aim to achieve similar true positive rates and false positive rates in both populations as our fairness metric. Based on the analysis of the optimal fair classifier for PUL, we design a model-agnostic post-processing framework, leveraging both the positive examples and unlabeled ones. Our framework is proven to be statistically consistent in terms of both the classification error and the fairness metric. Experiments on the synthetic and real-world data sets demonstrate that our framework outperforms state-of-the-art in both PUL and fair classification.

In recommender systems, one common challenge is the cold-start problem, where interactions are very limited for fresh users in the systems. To address this challenge, recently, many works introduce the meta-optimization idea into the recommendation scenarios, i.e. learning to learn the user preference by only a few past interaction items. The core idea is to learn global shared meta-initialization parameters for all users and rapidly adapt them into local parameters for each user respectively. They aim at deriving general knowledge across preference learning of various users, so as to rapidly adapt to the future new user with the learned prior and a small amount of training data. However, previous works have shown that recommender systems are generally vulnerable to bias and unfairness. Despite the success of meta-learning at improving the recommendation performance with cold-start, the fairness issues are largely overlooked. In this paper, we propose a comprehensive fair meta-learning framework, named CLOVER, for ensuring the fairness of meta-learned recommendation models. We systematically study three kinds of fairness - individual fairness, counterfactual fairness, and group fairness in the recommender systems, and propose to satisfy all three kinds via a multi-task adversarial learning scheme. Our framework offers a generic training paradigm that is applicable to different meta-learned recommender systems. We demonstrate the effectiveness of CLOVER on the representative meta-learned user preference estimator on three real-world data sets. Empirical results show that CLOVER achieves comprehensive fairness without deteriorating the overall cold-start recommendation performance., Comment: Accepted to SIGKDD 2022

Contextual bandits aim to identify among a set of arms the optimal one with the highest reward based on their contextual information. Motivated by the fact that the arms usually exhibit group behaviors and the mutual impacts exist among groups, we introduce a new model, Arm Group Graph (AGG), where the nodes represent the groups of arms and the weighted edges formulate the correlations among groups. To leverage the rich information in AGG, we propose a bandit algorithm, AGG-UCB, where the neural networks are designed to estimate rewards, and we propose to utilize graph neural networks (GNN) to learn the representations of arm groups with correlations. To solve the exploitation-exploration dilemma in bandits, we derive a new upper confidence bound (UCB) built on neural networks (exploitation) for exploration. Furthermore, we prove that AGG-UCB can achieve a near-optimal regret bound with over-parameterized neural networks, and provide the convergence analysis of GNN with fully-connected layers which may be of independent interest. In the end, we conduct extensive experiments against state-of-the-art baselines on multiple public data sets, showing the effectiveness of the proposed algorithm., Comment: Accepted to SIGKDD 2022

Disinformation refers to false information deliberately spread to influence the general public, and the negative impact of disinformation on society can be observed in numerous issues, such as political agendas and manipulating financial markets. In this paper, we identify prevalent challenges and advances related to automated disinformation detection from multiple aspects and propose a comprehensive and explainable disinformation detection framework called DISCO. It leverages the heterogeneity of disinformation and addresses the opaqueness of prediction. Then we provide a demonstration of DISCO on a real-world fake news detection task with satisfactory detection accuracy and explanation. The demo video and source code of DISCO is now publicly available https://github.com/DongqiFu/DISCO. We expect that our demo could pave the way for addressing the limitations of identification, comprehension, and explainability as a whole.

Contextual multi-armed bandits provide powerful tools to solve the exploitation-exploration dilemma in decision making, with direct applications in the personalized recommendation. In fact, collaborative effects among users carry the significant potential to improve the recommendation. In this paper, we introduce and study the problem by exploring `Neural Collaborative Filtering Bandits', where the rewards can be non-linear functions and groups are formed dynamically given different specific contents. To solve this problem, inspired by meta-learning, we propose Meta-Ban (meta-bandits), where a meta-learner is designed to represent and rapidly adapt to dynamic groups, along with a UCB-based exploration strategy. Furthermore, we analyze that Meta-Ban can achieve the regret bound of $\mathcal{O}(\sqrt{T \log T})$, improving a multiplicative factor $\sqrt{\log T}$ over state-of-the-art related works. In the end, we conduct extensive experiments showing that Meta-Ban significantly outperforms six strong baselines., Comment: In submission

Most fair machine learning methods either highly rely on the sensitive information of the training samples or require a large modification on the target models, which hinders their practical application. To address this issue, we propose a two-stage training algorithm named FAIRIF. It minimizes the loss over the reweighted data set (second stage) where the sample weights are computed to balance the model performance across different demographic groups (first stage). FAIRIF can be applied on a wide range of models trained by stochastic gradient descent without changing the model, while only requiring group annotations on a small validation set to compute sample weights. Theoretically, we show that, in the classification setting, three notions of disparity among different groups can be mitigated by training with the weights. Experiments on synthetic data sets demonstrate that FAIRIF yields models with better fairness-utility trade-offs against various types of bias; and on real-world data sets, we show the effectiveness and scalability of FAIRIF. Moreover, as evidenced by the experiments with pretrained models, FAIRIF is able to alleviate the unfairness issue of pretrained models without hurting their performance.

Plant phenotyping (Guo et al. 2021; Pieruschka et al. 2019) focuses on studying the diverse traits of plants related to the plants' growth. To be more specific, by accurately measuring the plant's anatomical, ontogenetical, physiological and biochemical properties, it allows identifying the crucial factors of plants' growth in different environments. One commonly used approach is to predict the plant's traits using hyperspectral reflectance (Yendrek et al. 2017; Wang et al. 2021). However, the data distributions of the hyperspectral reflectance data in plant phenotyping might vary in different environments for different plants. That is, it would be computationally expansive to learn the machine learning models separately for one plant in different environments. To solve this problem, we focus on studying the knowledge transferability of modern machine learning models in plant phenotyping. More specifically, this work aims to answer the following questions. (1) How is the performance of conventional machine learning models, e.g., partial least squares regression (PLSR), Gaussian process regression (GPR) and multi-layer perceptron (MLP), affected by the number of annotated samples for plant phenotyping? (2) Whether could the neural network based transfer learning models improve the performance of plant phenotyping? (3) Could the neural network based transfer learning be improved by using infinite-width hidden layers for plant phenotyping?

With the prevalence of deep learning based embedding approaches, recommender systems have become a proven and indispensable tool in various information filtering applications. However, many of them remain difficult to diagnose what aspects of the deep models' input drive the final ranking decision, thus, they cannot often be understood by human stakeholders. In this paper, we investigate the dilemma between recommendation and explainability, and show that by utilizing the contextual features (e.g., item reviews from users), we can design a series of explainable recommender systems without sacrificing their performance. In particular, we propose three types of explainable recommendation strategies with gradual change of model transparency: whitebox, graybox, and blackbox. Each strategy explains its ranking decisions via different mechanisms: attention weights, adversarial perturbations, and counterfactual perturbations. We apply these explainable models on five real-world data sets under the contextualized setting where users and items have explicit interactions. The empirical results show that our model achieves highly competitive ranking performance, and generates accurate and effective explanations in terms of numerous quantitative metrics and qualitative visualizations.

Recently, motivated by real applications, a major research direction in graph neural networks (GNNs) is to explore deeper structures. For instance, the graph connectivity is not always consistent with the label distribution (e.g., the closest neighbors of some nodes are not from the same category). In this case, GNNs need to stack more layers, in order to find the same categorical neighbors in a longer path for capturing the class-discriminative information. However, two major problems hinder the deeper GNNs to obtain satisfactory performance, i.e., vanishing gradient and over-smoothing. On one hand, stacking layers makes the neural network hard to train as the gradients of the first few layers vanish. Moreover, when simply addressing vanishing gradient in GNNs, we discover the shading neighbors effect (i.e., stacking layers inappropriately distorts the non-IID information of graphs and degrade the performance of GNNs). On the other hand, deeper GNNs aggregate much more information from common neighbors such that individual node representations share more overlapping features, which makes the final output representations not discriminative (i.e., overly smoothed). In this paper, for the first time, we address both problems to enable deeper GNNs, and propose Deeper-GXX, which consists of the Weight-Decaying Graph Residual Connection module (WDG-ResNet) and Topology-Guided Graph Contrastive Loss (TGCL). Extensive experiments on real-world data sets demonstrate that Deeper-GXX outperforms state-of-the-art deeper baselines.

Active learning theories and methods have been extensively studied in classical statistical learning settings. However, deep active learning, i.e., active learning with deep learning models, is usually based on empirical criteria without solid theoretical justification, thus suffering from heavy doubts when some of those fail to provide benefits in real applications. In this paper, by exploring the connection between the generalization performance and the training dynamics, we propose a theory-driven deep active learning method (dynamicAL) which selects samples to maximize training dynamics. In particular, we prove that the convergence speed of training and the generalization performance are positively correlated under the ultra-wide condition and show that maximizing the training dynamics leads to better generalization performance. Furthermore, to scale up to large deep neural networks and data sets, we introduce two relaxations for the subset selection problem and reduce the time complexity from polynomial to constant. Empirical results show that dynamicAL not only outperforms the other baselines consistently but also scales well on large deep learning models. We hope our work would inspire more attempts on bridging the theoretical findings of deep networks and practical impacts of deep active learning in real applications., Comment: Accepted by NeurIPS 2022

In this paper, we propose a novel neural exploration strategy in contextual bandits, EE-Net, distinct from the standard UCB-based and TS-based approaches. Contextual multi-armed bandits have been studied for decades with various applications. To solve the exploitation-exploration tradeoff in bandits, there are three main techniques: epsilon-greedy, Thompson Sampling (TS), and Upper Confidence Bound (UCB). In recent literature, linear contextual bandits have adopted ridge regression to estimate the reward function and combine it with TS or UCB strategies for exploration. However, this line of works explicitly assumes the reward is based on a linear function of arm vectors, which may not be true in real-world datasets. To overcome this challenge, a series of neural bandit algorithms have been proposed, where a neural network is used to learn the underlying reward function and TS or UCB are adapted for exploration. Instead of calculating a large-deviation based statistical bound for exploration like previous methods, we propose "EE-Net", a novel neural-based exploration strategy. In addition to using a neural network (Exploitation network) to learn the reward function, EE-Net uses another neural network (Exploration network) to adaptively learn potential gains compared to the currently estimated reward for exploration. Then, a decision-maker is constructed to combine the outputs from the Exploitation and Exploration networks. We prove that EE-Net can achieve $\mathcal{O}(\sqrt{T\log T})$ regret and show that EE-Net outperforms existing linear and neural contextual bandit baselines on real-world datasets., Comment: Published on ICLR 2022

In the big data era, the relationship between entries becomes more and more complex. Many graph (or network) algorithms have already paid attention to dynamic networks, which are more suitable than static ones for fitting the complex real-world scenarios with evolving structures and features. To contribute to the dynamic network representation learning and mining research, we provide a new bunch of label-adequate, dynamics-meaningful, and attribute-sufficient dynamic networks from the health domain. To be specific, in our proposed repository DPPIN, we totally have 12 individual dynamic network datasets at different scales, and each dataset is a dynamic protein-protein interaction network describing protein-level interactions of yeast cells. We hope these domain-specific node features, structure evolution patterns, and node and graph labels could inspire the regularization techniques to increase the performance of graph machine learning algorithms in a more complex setting. Also, we link potential applications with our DPPIN by designing various dynamic graph experiments, where DPPIN could indicate future research opportunities for some tasks by presenting challenges on state-of-the-art baseline algorithms. Finally, we identify future directions to improve the utility of this repository and welcome constructive inputs from the community. All resources (e.g., data and code) of this work are deployed and publicly available at https://github.com/DongqiFu/DPPIN.

Online recommendation/advertising is ubiquitous in web business. Image displaying is considered as one of the most commonly used formats to interact with customers. Contextual multi-armed bandit has shown success in the application of advertising to solve the exploration-exploitation dilemma existing in the recommendation procedure. Inspired by the visual-aware recommendation, in this paper, we propose a contextual bandit algorithm, where the convolutional neural network (CNN) is utilized to learn the reward function along with an upper confidence bound (UCB) for exploration. We also prove a near-optimal regret bound $\tilde{\mathcal{O}}(\sqrt{T})$ when the network is over-parameterized, and establish strong connections with convolutional neural tangent kernel (CNTK). Finally, we evaluate the empirical performance of the proposed algorithm and show that it outperforms other state-of-the-art UCB-based bandit algorithms on real-world image data sets., Comment: In submission

Contextual multi-armed bandit has shown to be an effective tool in recommender systems. In this paper, we study a novel problem of multi-facet bandits involving a group of bandits, each characterizing the users' needs from one unique aspect. In each round, for the given user, we need to select one arm from each bandit, such that the combination of all arms maximizes the final reward. This problem can find immediate applications in E-commerce, healthcare, etc. To address this problem, we propose a novel algorithm, named MuFasa, which utilizes an assembled neural network to jointly learn the underlying reward functions of multiple bandits. It estimates an Upper Confidence Bound (UCB) linked with the expected reward to balance between exploitation and exploration. Under mild assumptions, we provide the regret analysis of MuFasa. It can achieve the near-optimal $\widetilde{ \mathcal{O}}((K+1)\sqrt{T})$ regret bound where $K$ is the number of bandits and $T$ is the number of played rounds. Furthermore, we conduct extensive experiments to show that MuFasa outperforms strong baselines on real-world data sets., Comment: KDD'21, 12 pages