Wei Cheng NEC Labs America

Wei Cheng

Senior Researcher

Data Science and System Security

Posts

You Are What and Where You Are: Graph Enhanced Attention Network for Explainable POI Recommendation

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Point-of-interest (POI) recommendation is an emerging area of research on location-based social networks to analyze user behaviors and contextual check-in information. For this problem, existing approaches, with shallow or deep architectures, have two major drawbacks. First, for these approaches, the attributes of individuals have been largely ignored. Therefore, it would be hard, if not impossible, to gather sufficient user attribute features to have complete coverage of possible motivation factors. Second, most existing models preserve the information of users or POIs by latent representations without explicitly highlighting salient factors or signals. Consequently, the trained models with unjustifiable parameters provide few persuasive rationales to explain why users favor or dislike certain POIs and what really causes a visit. To overcome these drawbacks, we propose GEAPR, a POI recommender that is able to interpret the POI prediction in an end-to-end fashion. Specifically, GEAPR learns user representations by aggregating different factors, such as structural context, neighbor impact, user attributes, and geolocation influence. GEAPR takes advantage of a triple attention mechanism to quantify the influences of different factors for each resulting recommendation and performs a thorough analysis of the model interpretability. Extensive experiments on real-world datasets demonstrate the effectiveness of the proposed model. GEAPR is deployed and under test on an internal web server. An example interface is presented to showcase its application on explainable POI recommendation.

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Recommend for a Reason: Unlocking the Power of Unsupervised Aspect-Sentiment Co-Extraction

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Compliments and concerns in reviews are valuable for understanding users’ shopping interests and their opinions with respect to specific aspects of certain items. Existing review-based recommenders favor large and complex language encoders that can only learn latent and uninterpretable text representations. They lack explicit user-attention and item-property modeling, which however could provide valuable information beyond the ability to recommend items. Therefore, we propose a tightly coupled two-stage approach, including an Aspect-Sentiment Pair Extractor (ASPE) and an Attention-Property-aware Rating Estimator (APRE). Unsupervised ASPE mines Aspect-Sentiment pairs (AS-pairs) and APRE predicts ratings using AS-pairs as concrete aspect-level evidences. Extensive experiments on seven real-world Amazon Review Datasets demonstrate that ASPE can effectively extract AS-pairs which enable APRE to deliver superior accuracy over the leading baselines.

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Interpreting Convolutional Sequence Model by Learning Local Prototypes with Adaptation Regularization

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In many high-stakes applications of machine learning models, outputting only predictions or providing statistical confidence is usually insufficient to gain trust from end users, who often prefer a transparent reasoning paradigm. Despite the recent encouraging developments on deep networks for sequential data modeling, due to the highly recursive functions, the underlying rationales of their predictions are difficult to explain. Thus, in this paper, we aim to develop a sequence modeling approach that explains its own predictions by breaking input sequences down into evidencing segments (i.e., sub-sequences) in its reasoning. To this end, we build our model upon convolutional neural networks, which, in their vanilla forms, associates local receptive fields with outputs in an obscure manner. To unveil it, we resort to case-based reasoning, and design prototype modules whose units (i.e., prototypes) resemble exemplar segments in the problem domain. Each prediction is obtained by combining the comparisons between the prototypes and the segments of an input. To enhance interpretability, we propose a training objective that delicately adapts the distribution of prototypes to the data distribution in latent spaces, and design an algorithm to map prototypes to human-understandable segments. Through extensive experiments in a variety of domains, we demonstrate that our model can achieve high interpretability generally, together with a competitive accuracy to the state-of-the-art approaches.

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Hierarchical Imitation Learning with Contextual Bandits for Dynamic Treatment Regimes

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Imitation learning has been proved to be effective in mimicking experts’ behaviors from their demonstrations without access to explicit reward signals. Meanwhile, complex tasks, e.g., dynamic treatment regimes for patients with comorbidities, often suggest significant variability in expert demonstrations with multiple sub-tasks. In these cases, it could be difficult to use a single flat policy to handle tasks of hierarchical structures. In this paper, we propose the hierarchical imitation learning model, HIL, to jointly learn latent high-level policies and sub-policies (for individual sub-tasks) from expert demonstrations without prior knowledge. First, HIL learns sub-policies by imitating expert trajectories with the sub-task switching guidance from high-level policies. Second, HIL collects the feedback from its sub-policies to optimize high-level policies, which is modeled as a contextual multi-arm bandit that sequentially selects the best sub-policies at each time step based on the contextual information derived from demonstrations. Compared with state-of-the-art baselines on real-world medical data, HIL improves the likelihood of patient survival and provides better dynamic treatment regimes with the exploitation of hierarchical structures in expert demonstrations.

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Unsupervised Concept Representation Learning for Length-Varying Text Similarity

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Measuring document similarity plays an important role in natural language processing tasks. Most existing document similarity approaches suffer from the information gap caused by context and vocabulary mismatches when comparing varying-length texts. In this paper, we propose an unsupervised concept representation learning approach to address the above issues. Specifically, we propose a novel Concept Generation Network (CGNet) to learn concept representations from the perspective of the entire text corpus. Moreover, a concept-based document matching method is proposed to leverage advances in the recognition of local phrase features and corpus-level concept features. Extensive experiments on real-world data sets demonstrate that new method can achieve a considerable improvement in comparing length-varying texts. In particular, our model achieved 6.5% better F1 Score compared to the best of the baseline models for a concept-project benchmark dataset.

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Deep Multi-Instance Contrastive Learning with Dual Attention for Anomaly Precursor Detection

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Prognostics or early detection of incipient faults by leveraging the monitoring time series data in complex systems is valuable to automatic system management and predictive maintenance. However, this task is challenging. First, learning the multi-dimensional heterogeneous time series data with various anomaly types is hard. Second, the precise annotation of anomaly incipient periods is lacking. Third, the interpretable tools to diagnose the precursor symptoms are lacking. Despite some recent progresses, few of the existing approaches can jointly resolve these challenges. In this paper, we propose MCDA, a deep multi-instance contrastive learning approach with dual attention, to detect anomaly precursor. MCDA utilizes multi-instance learning to model the uncertainty of precursor period and employs recurrent neural network with tensorized hidden states to extract precursor features encoded in temporal dynamics as well as the correlations between different pairs of time series. A dual attention mechanism on both temporal aspect and time series variables is developed to pinpoint the time period and the sensors the precursor symptoms are involved in. A contrastive loss is designed to address the issue that annotated anomalies are few. To the best of our knowledge, MCDA is the first method studying the problem of ‘when’ and ‘where’ for the anomaly precursor detection simultaneously. Extensive experiments on both synthetic and real datasets demonstrate the effectiveness of MCDA.

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Learning to Drop: Robust Graph Neural Network via Topological Denoising

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Graph Neural Networks (GNNs) have shown to be powerful tools for graph analytics. The key idea is to recursively propagate and aggregate information along the edges of the given graph. Despite their success, however, the existing GNNs are usually sensitive to the quality of the input graph. Real-world graphs are often noisy and contain task-irrelevant edges, which may lead to suboptimal generalization performance in the learned GNN models. In this paper, we propose PTDNet, a parameterized topological denoising network, to improve the robustness and generalization performance of GNNs by learning to drop task-irrelevant edges. PTDNet prunes task-irrelevant edges by penalizing the number of edges in the sparsified graph with parameterized networks. To take into consideration the topology of the entire graph, the nuclear norm regularization is applied to impose the low-rank constraint on the resulting sparsified graph for better generalization. PTDNet can be used as a key component in GNN models to improve their performances on various tasks, such as node classification and link prediction. Experimental studies on both synthetic and benchmark datasets show that PTDNet can improve the performance of GNNs significantly and the performance gain becomes larger for more noisy datasets.

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Multi-Task Recurrent Modular Networks

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We consider the models of deep multi-task learning with recurrent architectures that exploit regularities across tasks to improve the performance of multiple sequence processing tasks jointly. Most existing architectures are painstakingly customized to learn task relationships for different problems, which is not flexible enough to model the dynamic task relationships and lacks generalization abilities to novel test-time scenarios. We propose multi-task recurrent modular networks (MT-RMN) that can be incorporated in any multi-task recurrent models to address the above drawbacks. MT-RMN consists of a shared encoder and multiple task-specific decoders, and recurrently operates over time. For better flexibility, it modularizes the encoder into multiple layers of sub-networks and dynamically controls the connection between these sub-networks and the decoders at different time steps, which provides the recurrent networks with varying degrees of parameter sharing for tasks with dynamic relatedness. For the generalization ability, MT-RMN aims to discover a set of generalizable sub-networks in the encoder that are assembled in different ways for different tasks. The policy networks augmented with the differentiable routers are utilized to make the binary connection decisions between the sub-networks. The experimental results on three multi-task sequence processing datasets consistently demonstrate the effectiveness of MT-RMN.

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Dynamic Gaussian Mixture based Deep Generative Model For Robust Forecasting on Sparse Multivariate Time Series

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Forecasting on Sparse Multivariate Time Series Forecasting on sparse multivariate time series (MTS) aims to model the predictors of future values of time series given their incomplete past, which is important for many emerging applications. However, most existing methods process MTS’s individually, and do not leverage the dynamic distributions underlying the MTS’s, leading to sub-optimal results when the sparsity is high. To address this challenge, we propose a novel generative model, which tracks the transition of latent clusters, instead of isolated feature representations, to achieve robust modeling. It is characterized by a newly designed dynamic Gaussian mixture distribution, which captures the dynamics of clustering structures, and is used for emitting time series. The generative model is parameterized by neural networks. A structured inference network is also designed for enabling inductive analysis. A gating mechanism is further introduced to dynamically tune the Gaussian mixture distributions. Extensive experimental results on a variety of real-life datasets demonstrate the effectiveness of our method.

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Parameterized Explainer for Graph Neural Network

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Despite recent progress in Graph Neural Networks (GNNs), explaining predictions made by GNNs remains a challenging open problem. The leading method independently addresses the local explanations (i.e., important subgraph structure and node features) to interpret why a GNN model makes the prediction for a single instance, e.g. a node or a graph. As a result, the explanation generated is painstakingly customized for each instance. The unique explanation interpreting each instance independently is not sufficient to provide a global understanding of the learned GNN model, leading to the lack of generalizability and hindering it from being used in the inductive setting. Besides, as it is designed for explaining a single instance, it is challenging to explain a set of instances naturally (e.g., graphs of a given class). In this study, we address these key challenges and propose PGExplainer, a parameterized explainer for GNNs. PGExplainer adopts a deep neural network to parameterize the generation process of explanations, which enables PGExplainer a natural approach to explaining multiple instances collectively. Compared to the existing work, PGExplainer has better generalization ability and can be utilized in an inductive setting easily. Experiments on both synthetic and real-life datasets show highly competitive performance with up to 24.7% relative improvement in AUC on explaining graph classification over the leading baseline.

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