Wei Cheng NEC Labs America

Wei Cheng

Senior Researcher

Data Science and System Security

Posts

Interpreting Convolutional Sequence Model by Learning Local Prototypes with Adaptation Regularization

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Interpreting Convolutional Sequence Model by Learning Local Prototypes with Adaptation Regularization n 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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Hierarchical Imitation Learning with Contextual Bandits for Dynamic Treatment Regimes 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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Unsupervised Concept Representation Learning for Length-Varying Text Similarity 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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Deep Multi-Instance Contrastive Learning with Dual Attention for Anomaly Precursor Detection 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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Learning to Drop: Robust Graph Neural Network via Topological Denoising 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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Multi-Task Recurrent Modular Networks 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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Dynamic Gaussian Mixture based Deep Generative Model For Robust 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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Parameterized Explainer for Graph Neural Network 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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T2-Net: A Semi-supervised Deep Model for Turbulence Forecasting

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T2-Net: A Semi-supervised Deep Model for Turbulence Forecasting Accurate air turbulence forecasting can help airlines avoid hazardous turbulence, guide the routes that keep passengers safe, maximize efficiency, and reduce costs. Traditional turbulence forecasting approaches heavily rely on painstakingly customized turbulence indexes, which are less effective in dynamic and complex weather conditions. The recent availability of high-resolution weather data and turbulence records allows more accurate forecasting of the turbulence in a data-driven way. However, it is a non-trivial task for developing a machine learning based turbulence forecasting system due to two challenges: (1) Complex spatio-temporal correlations, turbulence is caused by air movement with complex spatio-temporal patterns, (2) Label scarcity, very limited turbulence labels can be obtained. To this end, in this paper, we develop a unified semi-supervised framework, T2-Net, to address the above challenges. Specifically, we first build an encoder-decoder paradigm based on the convolutional LSTM to model the spatio-temporal correlations. Then, to tackle the label scarcity problem, we propose a novel Dual Label Guessing method to take advantage of massive unlabeled turbulence data. It integrates complementary signals from the main Turbulence Forecasting task and the auxiliary Turbulence Detection task to generate pseudo-labels, which are dynamically utilized as additional training data. Finally, extensive experimental results on a real-world turbulence dataset validate the superiority of our method on turbulence forecasting.

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Node Classification in Temporal Graphs through Stochastic Sparsification and Temporal Structural Convolution

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Node Classification in Temporal Graphs through Stochastic Sparsification and Temporal Structural Convolution Node classification in temporal graphs aims to predict node labels based on historical observations. In real-world applications, temporal graphs are complex with both graph topology and node attributes evolving rapidly, which poses a high overfitting risk to existing graph learning approaches. In this paper, we propose a novel Temporal Structural Network (TSNet) model, which jointly learns temporal and structural features for node classification from the sparsified temporal graphs. We show that the proposed TSNet learns how to sparsify temporal graphs to favor the subsequent classification tasks and prevent overfitting from complex neighborhood structures. The effective local features are then extracted by simultaneous convolutions in temporal and spatial domains. Using the standard stochastic gradient descent and backpropagation techniques, TSNet iteratively optimizes sparsification and node representations for subsequent classification tasks. Experimental study on public benchmark datasets demonstrates the competitive performance of the proposed model in node classification. Besides, TSNet has the potential to help domain experts to interpret and visualize the learned models.

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