Whole Page Unbiased Learning to Rank

The page presentation biases in the information retrieval system, especially on the click behavior, is a well-known challenge that hinders improving ranking models' performance with implicit user feedback. Unbiased Learning to Rank~(ULTR) algorithms are then proposed to learn an unbiased ranking model with biased click data. However, most existing algorithms are specifically designed to mitigate position-related bias, e.g., trust bias, without considering biases induced by other features in search result page presentation(SERP). For example, the multimedia type may generate attractive bias. Unfortunately, those biases widely exist in industrial systems and may lead to an unsatisfactory search experience. Therefore, we introduce a new problem, i.e., whole-page Unbiased Learning to Rank(WP-ULTR), aiming to handle biases induced by whole-page SERP features simultaneously. It presents tremendous challenges. For example, a suitable user behavior model (user behavior hypothesis) can be hard to find; and complex biases cannot be handled by existing algorithms. To address the above challenges, we propose a Bias Agnostic whole-page unbiased Learning to rank algorithm, BAL, to automatically discover and mitigate the biases from multiple SERP features with no specific design. Experimental results on a real-world dataset verify the effectiveness of the BAL.

On the Identifiability of Nonlinear ICA: Sparsity and Beyond

Nonlinear independent component analysis (ICA) aims to recover the underlying independent latent sources from their observable nonlinear mixtures. How to make the nonlinear ICA model identifiable up to certain trivial indeterminacies is a long-standing problem in unsupervised learning. Recent breakthroughs reformulate the standard independence assumption of sources as conditional independence given some auxiliary variables (e.g., class labels and/or domain/time indexes) as weak supervision or inductive bias. However, nonlinear ICA with unconditional priors cannot benefit from such developments. We explore an alternative path and consider only assumptions on the mixing process, such as Structural Sparsity or Independent Influences. We show that under specific instantiations of such constraints, the independent latent sources can be identified from their nonlinear mixtures up to a permutation and a component-wise transformation, thus achieving nontrivial identifiability of nonlinear ICA without auxiliary variables. We provide estimation methods and validate the theoretical results experimentally. The results on image data suggest that our conditions may hold in a number of practical data generating processes.

Reliable Causal Discovery with Improved Exact Search and Weaker Assumptions

Many of the causal discovery methods rely on the faithfulness assumption to guarantee asymptotic correctness. However, the assumption can be approximately violated in many ways, leading to sub-optimal solutions. Although there is a line of research in Bayesian network structure learning that focuses on weakening the assumption, such as exact search methods with well-defined score functions, they do not scale well to large graphs. In this work, we introduce several strategies to improve the scalability of exact score-based methods in the linear Gaussian setting. In particular, we develop a super-structure estimation method based on the support of inverse covariance matrix which requires assumptions that are strictly weaker than faithfulness, and apply it to restrict the search space of exact search. We also propose a local search strategy that performs exact search on the local clusters formed by each variable and its neighbors within two hops in the super-structure. Numerical experiments validate the efficacy of the proposed procedure, and demonstrate that it scales up to hundreds of nodes with a high accuracy.

Source Free Unsupervised Graph Domain Adaptation

Graph Neural Networks (GNNs) have achieved great success on a variety of tasks with graph-structural data, among which node classification is an essential one. Unsupervised Graph Domain Adaptation (UGDA) shows its practical value of reducing the labeling cost for node classification. It leverages knowledge from a labeled graph (i.e., source domain) to tackle the same task on another unlabeled graph (i.e., target domain). Most existing UGDA methods heavily rely on the labeled graph in the source domain. They utilize labels from the source domain as the supervision signal and are jointly trained on both the source graph and the target graph. However, in some real-world scenarios, the source graph is inaccessible because of either unavailability or privacy issues. Therefore, we propose a novel scenario named Source Free Unsupervised Graph Domain Adaptation (SFUGDA). In this scenario, the only information we can leverage from the source domain is the well-trained source model, without any exposure to the source graph and its labels. As a result, existing UGDA methods are not feasible anymore. To address the non-trivial adaptation challenges in this practical scenario, we propose a model-agnostic algorithm for domain adaptation to fully exploit the discriminative ability of the source model while preserving the consistency of structural proximity on the target graph. We prove the effectiveness of the proposed algorithm both theoretically and empirically. The experimental results on four cross-domain tasks show consistent improvements of the Macro-F1 score up to 0.17.

Learning Elastic Embeddings for Customizing On-Device Recommenders

In today's context, deploying data-driven services like recommendation on edge devices instead of cloud servers becomes increasingly attractive due to privacy and network latency concerns. A common practice in building compact on-device recommender systems is to compress their embeddings which are normally the cause of excessive parameterization. However, despite the vast variety of devices and their associated memory constraints, existing memory-efficient recommender systems are only specialized for a fixed memory budget in every design and training life cycle, where a new model has to be retrained to obtain the optimal performance while adapting to a smaller/larger memory budget. In this paper, we present a novel lightweight recommendation paradigm that allows a well-trained recommender to be customized for arbitrary device-specific memory constraints without retraining. The core idea is to compose elastic embeddings for each item, where an elastic embedding is the concatenation of a set of embedding blocks that are carefully chosen by an automated search function. Correspondingly, we propose an innovative approach, namely recommendation with universally learned elastic embeddings (RULE). To ensure the expressiveness of all candidate embedding blocks, RULE enforces a diversity-driven regularization when learning different embedding blocks. Then, a performance estimator-based evolutionary search function is designed, allowing for efficient specialization of elastic embeddings under any memory constraint for on-device recommendation. Extensive experiments on real-world datasets reveal the superior performance of RULE under tight memory budgets.

Cold-start Sequential Recommendation via Meta Learner

This paper explores meta-learning in sequential recommendation to alleviate the item cold-start problem. Sequential recommendation aims to capture user's dynamic preferences based on historical behavior sequences and acts as a key component of most online recommendation scenarios. However, most previous methods have trouble recommending cold-start items, which are prevalent in those scenarios. As there is generally no side information in the setting of sequential recommendation task, previous cold-start methods could not be applied when only user-item interactions are available. Thus, we propose a Meta-learning-based Cold-Start Sequential Recommendation Framework, namely Mecos, to mitigate the item cold-start problem in sequential recommendation. This task is non-trivial as it targets at an important problem in a novel and challenging context. Mecos effectively extracts user preference from limited interactions and learns to match the target cold-start item with the potential user. Besides, our framework can be painlessly integrated with neural network-based models. Extensive experiments conducted on three real-world datasets verify the superiority of Mecos, with the average improvement up to 99%, 91%, and 70% in HR@10 over state-of-the-art baseline methods.

Heterogeneous Graph Collaborative Filtering

Graph-based collaborative filtering (CF) algorithms have gained increasing attention. Existing work in this literature usually models the user-item interactions as a bipartite graph, where users and items are two isolated node sets and edges between them indicate their interactions. Then, the unobserved preference of users can be exploited by modeling high-order connectivity on the bipartite graph. In this work, we propose to model user-item interactions as a heterogeneous graph which consists of not only user-item edges indicating their interaction but also user-user edges indicating their similarity. We develop heterogeneous graph collaborative filtering (HGCF), a GCN-based framework which can explicitly capture both the interaction signal and similarity signal through embedding propagation on the heterogeneous graph. Since the heterogeneous graph is more connected than the bipartite graph, the sparsity issue can be alleviated and the demand for expensive high-order connectivity modeling can be lowered. Extensive experiments conducted on three public benchmarks demonstrate its superiority over the state-of-the-arts. Further analysis verifies the importance of user-user edges in the graph, justifying the rationality and effectiveness of HGCF.

DGTN: Dual-channel Graph Transition Network for Session-based Recommendation

The task of session-based recommendation is to predict user actions based on anonymous sessions. Recent research mainly models the target session as a sequence or a graph to capture item transitions within it, ignoring complex transitions between items in different sessions that have been generated by other users. These item transitions include potential collaborative information and reflect similar behavior patterns, which we assume may help with the recommendation for the target session. In this paper, we propose a novel method, namely Dual-channel Graph Transition Network (DGTN), to model item transitions within not only the target session but also the neighbor sessions. Specifically, we integrate the target session and its neighbor (similar) sessions into a single graph. Then the transition signals are explicitly injected into the embedding by channel-aware propagation. Experiments on real-world datasets demonstrate that DGTN outperforms other state-of-the-art methods. Further analysis verifies the rationality of dual-channel item transition modeling, suggesting a potential future direction for session-based recommendation.