Group recommender systems (GRS) are critical in discovering relevant items from a near-infinite inventory based on group preferences rather than individual preferences, like recommending a movie, restaurant, or tourist destination to a group of individuals. The traditional models of group recommendation are designed to act like a black box with a strict focus on improving recommendation accuracy, and most often, they place the onus on the users to interpret recommendations. In recent years, the focus of Recommender Systems (RS) research has shifted away from merely improving recommendation accuracy towards value additions such as confidence and explanation. In this work, we propose a conformal prediction framework that provides a measure of confidence with prediction in conjunction with a group recommender system to augment the system-generated plain recommendations. In the context of group recommender systems, we propose various nonconformity measures that play a vital role in the efficiency of the conformal framework. We also show that defined nonconformity satisfies the exchangeability property. Experimental results demonstrate the effectiveness of the proposed approach over several benchmark datasets. Furthermore, our proposed approach also satisfies validity and efficiency properties.
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Bayesian predictive inference provides a coherent description of entire predictive uncertainty through predictive distributions. We examine several widely used sparsity priors from the predictive (as opposed to estimation) inference viewpoint. Our context is estimating a predictive distribution of a high-dimensional Gaussian observation with a known variance but an unknown sparse mean under the Kullback-Leibler loss. First, we show that LASSO (Laplace) priors are incapable of achieving rate-optimal performance. This new result contributes to the literature on negative findings about Bayesian LASSO posteriors. However, deploying the Laplace prior inside the Spike-and-Slab framework (for example with the Spike-and-Slab LASSO prior), rate-minimax performance can be attained with properly tuned parameters (depending on the sparsity level sn). We highlight the discrepancy between prior calibration for the purpose of prediction and estimation. Going further, we investigate popular hierarchical priors which are known to attain adaptive rate-minimax performance for estimation. Whether or not they are rate-minimax also for predictive inference has, until now, been unclear. We answer affirmatively by showing that hierarchical Spike-and-Slab priors are adaptive and attain the minimax rate without the knowledge of sn. This is the first rate-adaptive result in the literature on predictive density estimation in sparse setups. This finding celebrates benefits of fully Bayesian inference.
Uncertainty quantification and robustness to distribution shifts are important goals in machine learning and artificial intelligence. Although Bayesian Neural Networks (BNNs) allow for uncertainty in the predictions to be assessed, different sources of uncertainty are indistinguishable. We present Imprecise Bayesian Neural Networks (IBNNs); they generalize and overcome some of the drawbacks of standard BNNs. These latter are trained using a single prior and likelihood distributions, whereas IBNNs are trained using credal prior and likelihood sets. They allow to distinguish between aleatoric and epistemic uncertainties, and to quantify them. In addition, IBNNs are more robust than BNNs to prior and likelihood misspecification, and to distribution shift. They can also be used to compute sets of outcomes that enjoy probabilistic guarantees. We apply IBNNs to two case studies. One, for motion prediction in autonomous driving scenarios, and two, to model blood glucose and insulin dynamics for artificial pancreas control. We show that IBNNs performs better when compared to an ensemble of BNNs benchmark.
Numerous recent research on graph neural networks (GNNs) has focused on formulating GNN architectures as an optimization problem with the smoothness assumption. However, in node classification tasks, the smoothing effect induced by GNNs tends to assimilate representations and over-homogenize labels of connected nodes, leading to adverse effects such as over-smoothing and misclassification. In this paper, we propose a novel bilevel optimization framework for GNNs inspired by the notion of Bregman distance. We demonstrate that the GNN layer proposed accordingly can effectively mitigate the over-smoothing issue by introducing a mechanism reminiscent of the "skip connection". We validate our theoretical results through comprehensive empirical studies in which Bregman-enhanced GNNs outperform their original counterparts in both homophilic and heterophilic graphs. Furthermore, our experiments also show that Bregman GNNs can produce more robust learning accuracy even when the number of layers is high, suggesting the effectiveness of the proposed method in alleviating the over-smoothing issue.
Graph Neural Networks (GNNs) have been successfully used in many problems involving graph-structured data, achieving state-of-the-art performance. GNNs typically employ a message-passing scheme, in which every node aggregates information from its neighbors using a permutation-invariant aggregation function. Standard well-examined choices such as the mean or sum aggregation functions have limited capabilities, as they are not able to capture interactions among neighbors. In this work, we formalize these interactions using an information-theoretic framework that notably includes synergistic information. Driven by this definition, we introduce the Graph Ordering Attention (GOAT) layer, a novel GNN component that captures interactions between nodes in a neighborhood. This is achieved by learning local node orderings via an attention mechanism and processing the ordered representations using a recurrent neural network aggregator. This design allows us to make use of a permutation-sensitive aggregator while maintaining the permutation-equivariance of the proposed GOAT layer. The GOAT model demonstrates its increased performance in modeling graph metrics that capture complex information, such as the betweenness centrality and the effective size of a node. In practical use-cases, its superior modeling capability is confirmed through its success in several real-world node classification benchmarks.
The information bottleneck (IB) method is a technique for extracting information that is relevant for predicting the target random variable from the source random variable, which is typically implemented by optimizing the IB Lagrangian that balances the compression and prediction terms. However, the IB Lagrangian is hard to optimize, and multiple trials for tuning values of Lagrangian multiplier are required. Moreover, we show that the prediction performance strictly decreases as the compression gets stronger during optimizing the IB Lagrangian. In this paper, we implement the IB method from the perspective of supervised disentangling. Specifically, we introduce Disentangled Information Bottleneck (DisenIB) that is consistent on compressing source maximally without target prediction performance loss (maximum compression). Theoretical and experimental results demonstrate that our method is consistent on maximum compression, and performs well in terms of generalization, robustness to adversarial attack, out-of-distribution detection, and supervised disentangling.
Knowledge graph (KG) embedding encodes the entities and relations from a KG into low-dimensional vector spaces to support various applications such as KG completion, question answering, and recommender systems. In real world, knowledge graphs (KGs) are dynamic and evolve over time with addition or deletion of triples. However, most existing models focus on embedding static KGs while neglecting dynamics. To adapt to the changes in a KG, these models need to be re-trained on the whole KG with a high time cost. In this paper, to tackle the aforementioned problem, we propose a new context-aware Dynamic Knowledge Graph Embedding (DKGE) method which supports the embedding learning in an online fashion. DKGE introduces two different representations (i.e., knowledge embedding and contextual element embedding) for each entity and each relation, in the joint modeling of entities and relations as well as their contexts, by employing two attentive graph convolutional networks, a gate strategy, and translation operations. This effectively helps limit the impacts of a KG update in certain regions, not in the entire graph, so that DKGE can rapidly acquire the updated KG embedding by a proposed online learning algorithm. Furthermore, DKGE can also learn KG embedding from scratch. Experiments on the tasks of link prediction and question answering in a dynamic environment demonstrate the effectiveness and efficiency of DKGE.
Embedding models for deterministic Knowledge Graphs (KG) have been extensively studied, with the purpose of capturing latent semantic relations between entities and incorporating the structured knowledge into machine learning. However, there are many KGs that model uncertain knowledge, which typically model the inherent uncertainty of relations facts with a confidence score, and embedding such uncertain knowledge represents an unresolved challenge. The capturing of uncertain knowledge will benefit many knowledge-driven applications such as question answering and semantic search by providing more natural characterization of the knowledge. In this paper, we propose a novel uncertain KG embedding model UKGE, which aims to preserve both structural and uncertainty information of relation facts in the embedding space. Unlike previous models that characterize relation facts with binary classification techniques, UKGE learns embeddings according to the confidence scores of uncertain relation facts. To further enhance the precision of UKGE, we also introduce probabilistic soft logic to infer confidence scores for unseen relation facts during training. We propose and evaluate two variants of UKGE based on different learning objectives. Experiments are conducted on three real-world uncertain KGs via three tasks, i.e. confidence prediction, relation fact ranking, and relation fact classification. UKGE shows effectiveness in capturing uncertain knowledge by achieving promising results on these tasks, and consistently outperforms baselines on these tasks.
Graphs, which describe pairwise relations between objects, are essential representations of many real-world data such as social networks. In recent years, graph neural networks, which extend the neural network models to graph data, have attracted increasing attention. Graph neural networks have been applied to advance many different graph related tasks such as reasoning dynamics of the physical system, graph classification, and node classification. Most of the existing graph neural network models have been designed for static graphs, while many real-world graphs are inherently dynamic. For example, social networks are naturally evolving as new users joining and new relations being created. Current graph neural network models cannot utilize the dynamic information in dynamic graphs. However, the dynamic information has been proven to enhance the performance of many graph analytical tasks such as community detection and link prediction. Hence, it is necessary to design dedicated graph neural networks for dynamic graphs. In this paper, we propose DGNN, a new {\bf D}ynamic {\bf G}raph {\bf N}eural {\bf N}etwork model, which can model the dynamic information as the graph evolving. In particular, the proposed framework can keep updating node information by capturing the sequential information of edges, the time intervals between edges and information propagation coherently. Experimental results on various dynamic graphs demonstrate the effectiveness of the proposed framework.
We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.
This paper proposes a method to modify traditional convolutional neural networks (CNNs) into interpretable CNNs, in order to clarify knowledge representations in high conv-layers of CNNs. In an interpretable CNN, each filter in a high conv-layer represents a certain object part. We do not need any annotations of object parts or textures to supervise the learning process. Instead, the interpretable CNN automatically assigns each filter in a high conv-layer with an object part during the learning process. Our method can be applied to different types of CNNs with different structures. The clear knowledge representation in an interpretable CNN can help people understand the logics inside a CNN, i.e., based on which patterns the CNN makes the decision. Experiments showed that filters in an interpretable CNN were more semantically meaningful than those in traditional CNNs.
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