arXiv subjects

Hongteng Xu

Publications and source records attributed to Hongteng Xu.

At least 73 records · Page 4Linked to original sources

arXiv2020

Hierarchical Optimal Transport for Robust Multi-View Learning

Traditional multi-view learning methods often rely on two assumptions: ($i$) the samples in different views are well-aligned, and ($ii$) their representations in latent space obey the same distribution. Unfortunately, these two assumptions may be questionable in practice, which limits the application of multi-view learning. In this work, we propose a hierarchical optimal transport (HOT) method to mitigate the dependency on these two assumptions. Given unaligned multi-view data, the HOT method penalizes the sliced Wasserstein distance between the distributions of different views. These sliced Wasserstein distances are used as the ground distance to calculate the entropic optimal transport across different views, which explicitly indicates the clustering structure of the views. The HOT method is applicable to both unsupervised and semi-supervised learning, and experimental results show that it performs robustly on both synthetic and real-world tasks.

cs.LG↗

arXiv2020

Quaternion Product Units for Deep Learning on 3D Rotation Groups

We propose a novel quaternion product unit (QPU) to represent data on 3D rotation groups. The QPU leverages quaternion algebra and the law of 3D rotation group, representing 3D rotation data as quaternions and merging them via a weighted chain of Hamilton products. We prove that the representations derived by the proposed QPU can be disentangled into "rotation-invariant" features and "rotation-equivariant" features, respectively, which supports the rationality and the efficiency of the QPU in theory. We design quaternion neural networks based on our QPUs and make our models compatible with existing deep learning models. Experiments on both synthetic and real-world data show that the proposed QPU is beneficial for the learning tasks requiring rotation robustness.

cs.CV↗

arXiv2019

Graph-Driven Generative Models for Heterogeneous Multi-Task Learning

We propose a novel graph-driven generative model, that unifies multiple heterogeneous learning tasks into the same framework. The proposed model is based on the fact that heterogeneous learning tasks, which correspond to different generative processes, often rely on data with a shared graph structure. Accordingly, our model combines a graph convolutional network (GCN) with multiple variational autoencoders, thus embedding the nodes of the graph i.e., samples for the tasks) in a uniform manner while specializing their organization and usage to different tasks. With a focus on healthcare applications (tasks), including clinical topic modeling, procedure recommendation and admission-type prediction, we demonstrate that our method successfully leverages information across different tasks, boosting performance in all tasks and outperforming existing state-of-the-art approaches.

cs.LG↗

arXiv2019

Gromov-Wasserstein Factorization Models for Graph Clustering

We propose a new nonlinear factorization model for graphs that are with topological structures, and optionally, node attributes. This model is based on a pseudometric called Gromov-Wasserstein (GW) discrepancy, which compares graphs in a relational way. It estimates observed graphs as GW barycenters constructed by a set of atoms with different weights. By minimizing the GW discrepancy between each observed graph and its GW barycenter-based estimation, we learn the atoms and their weights associated with the observed graphs. The model achieves a novel and flexible factorization mechanism under GW discrepancy, in which both the observed graphs and the learnable atoms can be unaligned and with different sizes. We design an effective approximate algorithm for learning this Gromov-Wasserstein factorization (GWF) model, unrolling loopy computations as stacked modules and computing gradients with backpropagation. The stacked modules can be with two different architectures, which correspond to the proximal point algorithm (PPA) and Bregman alternating direction method of multipliers (BADMM), respectively. Experiments show that our model obtains encouraging results on clustering graphs.

cs.LG↗

arXiv2019

PoPPy: A Point Process Toolbox Based on PyTorch

PoPPy is a Point Process toolbox based on PyTorch, which achieves flexible designing and efficient learning of point process models. It can be used for interpretable sequential data modeling and analysis, e.g., Granger causality analysis of multi-variate point processes, point process-based simulation and prediction of event sequences. In practice, the key points of point process-based sequential data modeling include: 1) How to design intensity functions to describe the mechanism behind observed data? 2) How to learn the proposed intensity functions from observed data? The goal of PoPPy is providing a user-friendly solution to the key points above and achieving large-scale point process-based sequential data analysis, simulation and prediction.

cs.LG↗

arXiv2019

Scalable Gromov-Wasserstein Learning for Graph Partitioning and Matching

We propose a scalable Gromov-Wasserstein learning (S-GWL) method and establish a novel and theoretically-supported paradigm for large-scale graph analysis. The proposed method is based on the fact that Gromov-Wasserstein discrepancy is a pseudometric on graphs. Given two graphs, the optimal transport associated with their Gromov-Wasserstein discrepancy provides the correspondence between their nodes and achieves graph matching. When one of the graphs has isolated but self-connected nodes ($i.e.$, a disconnected graph), the optimal transport indicates the clustering structure of the other graph and achieves graph partitioning. Using this concept, we extend our method to multi-graph partitioning and matching by learning a Gromov-Wasserstein barycenter graph for multiple observed graphs; the barycenter graph plays the role of the disconnected graph, and since it is learned, so is the clustering. Our method combines a recursive $K$-partition mechanism with a regularized proximal gradient algorithm, whose time complexity is $\mathcal{O}(K(E+V)\log_K V)$ for graphs with $V$ nodes and $E$ edges. To our knowledge, our method is the first attempt to make Gromov-Wasserstein discrepancy applicable to large-scale graph analysis and unify graph partitioning and matching into the same framework. It outperforms state-of-the-art graph partitioning and matching methods, achieving a trade-off between accuracy and efficiency.

cs.LG↗

arXiv2019

Fused Gromov-Wasserstein Alignment for Hawkes Processes

We propose a novel fused Gromov-Wasserstein alignment method to jointly learn the Hawkes processes in different event spaces, and align their event types. Given two Hawkes processes, we use fused Gromov-Wasserstein discrepancy to measure their dissimilarity, which considers both the Wasserstein discrepancy based on their base intensities and the Gromov-Wasserstein discrepancy based on their infectivity matrices. Accordingly, the learned optimal transport reflects the correspondence between the event types of these two Hawkes processes. The Hawkes processes and their optimal transport are learned jointly via maximum likelihood estimation, with a fused Gromov-Wasserstein regularizer. Experimental results show that the proposed method works well on synthetic and real-world data.

cs.LG↗

arXiv2019

Adversarial Self-Paced Learning for Mixture Models of Hawkes Processes

We propose a novel adversarial learning strategy for mixture models of Hawkes processes, leveraging data augmentation techniques of Hawkes process in the framework of self-paced learning. Instead of learning a mixture model directly from a set of event sequences drawn from different Hawkes processes, the proposed method learns the target model iteratively, which generates "easy" sequences and uses them in an adversarial and self-paced manner. In each iteration, we first generate a set of augmented sequences from original observed sequences. Based on the fact that an easy sample of the target model can be an adversarial sample of a misspecified model, we apply a maximum likelihood estimation with an adversarial self-paced mechanism. In this manner the target model is updated, and the augmented sequences that obey it are employed for the next learning iteration. Experimental results show that the proposed method outperforms traditional methods consistently.

stat.ML↗

arXiv2019

Interpretable ICD Code Embeddings with Self- and Mutual-Attention Mechanisms

We propose a novel and interpretable embedding method to represent the international statistical classification codes of diseases and related health problems (i.e., ICD codes). This method considers a self-attention mechanism within the disease domain and a mutual-attention mechanism jointly between diseases and procedures. This framework captures the clinical relationships between the disease codes and procedures associated with hospital admissions, and it predicts procedures according to diagnosed diseases. A self-attention network is learned to fuse the embeddings of the diseases for each admission. The similarities between the fused disease embedding and the procedure embeddings indicate which procedure should potentially be recommended. Additionally, when learning the embeddings of the ICD codes, the optimal transport between the diseases and the procedures within each admission is calculated as a regularizer of the embeddings. The optimal transport provides a mutual-attention map between diseases and the procedures, which suppresses the ambiguity within their clinical relationships. The proposed method achieves clinically-interpretable embeddings of ICD codes, and outperforms state-of-the-art embedding methods in procedure recommendation.

stat.AP↗

arXiv2019

Gromov-Wasserstein Learning for Graph Matching and Node Embedding

A novel Gromov-Wasserstein learning framework is proposed to jointly match (align) graphs and learn embedding vectors for the associated graph nodes. Using Gromov-Wasserstein discrepancy, we measure the dissimilarity between two graphs and find their correspondence, according to the learned optimal transport. The node embeddings associated with the two graphs are learned under the guidance of the optimal transport, the distance of which not only reflects the topological structure of each graph but also yields the correspondence across the graphs. These two learning steps are mutually-beneficial, and are unified here by minimizing the Gromov-Wasserstein discrepancy with structural regularizers. This framework leads to an optimization problem that is solved by a proximal point method. We apply the proposed method to matching problems in real-world networks, and demonstrate its superior performance compared to alternative approaches.

cs.LG↗

arXiv2019

Topic-Guided Variational Autoencoders for Text Generation

We propose a topic-guided variational autoencoder (TGVAE) model for text generation. Distinct from existing variational autoencoder (VAE) based approaches, which assume a simple Gaussian prior for the latent code, our model specifies the prior as a Gaussian mixture model (GMM) parametrized by a neural topic module. Each mixture component corresponds to a latent topic, which provides guidance to generate sentences under the topic. The neural topic module and the VAE-based neural sequence module in our model are learned jointly. In particular, a sequence of invertible Householder transformations is applied to endow the approximate posterior of the latent code with high flexibility during model inference. Experimental results show that our TGVAE outperforms alternative approaches on both unconditional and conditional text generation, which can generate semantically-meaningful sentences with various topics.

cs.CL↗

arXiv2019

Quaternion Convolutional Neural Networks

Neural networks in the real domain have been studied for a long time and achieved promising results in many vision tasks for recent years. However, the extensions of the neural network models in other number fields and their potential applications are not fully-investigated yet. Focusing on color images, which can be naturally represented as quaternion matrices, we propose a quaternion convolutional neural network (QCNN) model to obtain more representative features. In particular, we redesign the basic modules like convolution layer and fully-connected layer in the quaternion domain, which can be used to establish fully-quaternion convolutional neural networks. Moreover, these modules are compatible with almost all deep learning techniques and can be plugged into traditional CNNs easily. We test our QCNN models in both color image classification and denoising tasks. Experimental results show that they outperform the real-valued CNNs with same structures.

cs.CV↗

arXiv2018

Distilled Wasserstein Learning for Word Embedding and Topic Modeling

We propose a novel Wasserstein method with a distillation mechanism, yielding joint learning of word embeddings and topics. The proposed method is based on the fact that the Euclidean distance between word embeddings may be employed as the underlying distance in the Wasserstein topic model. The word distributions of topics, their optimal transports to the word distributions of documents, and the embeddings of words are learned in a unified framework. When learning the topic model, we leverage a distilled underlying distance matrix to update the topic distributions and smoothly calculate the corresponding optimal transports. Such a strategy provides the updating of word embeddings with robust guidance, improving the algorithmic convergence. As an application, we focus on patient admission records, in which the proposed method embeds the codes of diseases and procedures and learns the topics of admissions, obtaining superior performance on clinically-meaningful disease network construction, mortality prediction as a function of admission codes, and procedure recommendation.

cs.LG↗

arXiv2018

Predicting Smoking Events with a Time-Varying Semi-Parametric Hawkes Process Model

Health risks from cigarette smoking -- the leading cause of preventable death in the United States -- can be substantially reduced by quitting. Although most smokers are motivated to quit, the majority of quit attempts fail. A number of studies have explored the role of self-reported symptoms, physiologic measurements, and environmental context on smoking risk, but less work has focused on the temporal dynamics of smoking events, including daily patterns and related nicotine effects. In this work, we examine these dynamics and improve risk prediction by modeling smoking as a self-triggering process, in which previous smoking events modify current risk. Specifically, we fit smoking events self-reported by 42 smokers to a time-varying semi-parametric Hawkes process (TV-SPHP) developed for this purpose. Results show that the TV-SPHP achieves superior prediction performance compared to related and existing models, with the incorporation of time-varying predictors having greatest benefit over longer prediction windows. Moreover, the impact function illustrates previously unknown temporal dynamics of smoking, with possible connections to nicotine metabolism to be explored in future work through a randomized study design. By more effectively predicting smoking events and exploring a self-triggering component of smoking risk, this work supports development of novel or improved cessation interventions that aim to reduce death from smoking.

stat.ML↗

arXiv2018

A unified framework for manifold landmarking

The success of semi-supervised manifold learning is highly dependent on the quality of the labeled samples. Active manifold learning aims to select and label representative landmarks on a manifold from a given set of samples to improve semi-supervised manifold learning. In this paper, we propose a novel active manifold learning method based on a unified framework of manifold landmarking. In particular, our method combines geometric manifold landmarking methods with algebraic ones. We achieve this by using the Gershgorin circle theorem to construct an upper bound on the learning error that depends on the landmarks and the manifold's alignment matrix in a way that captures both the geometric and algebraic criteria. We then attempt to select landmarks so as to minimize this bound by iteratively deleting the Gershgorin circles corresponding to the selected landmarks. We also analyze the complexity, scalability, and robustness of our method through simulations, and demonstrate its superiority compared to existing methods. Experiments in regression and classification further verify that our method performs better than its competitors.

cs.LG↗

arXiv2018

Learning an Inverse Tone Mapping Network with a Generative Adversarial Regularizer

Transferring a low-dynamic-range (LDR) image to a high-dynamic-range (HDR) image, which is the so-called inverse tone mapping (iTM), is an important imaging technique to improve visual effects of imaging devices. In this paper, we propose a novel deep learning-based iTM method, which learns an inverse tone mapping network with a generative adversarial regularizer. In the framework of alternating optimization, we learn a U-Net-based HDR image generator to transfer input LDR images to HDR ones, and a simple CNN-based discriminator to classify the real HDR images and the generated ones. Specifically, when learning the generator we consider the content-related loss and the generative adversarial regularizer jointly to improve the stability and the robustness of the generated HDR images. Using the learned generator as the proposed inverse tone mapping network, we achieve superior iTM results to the state-of-the-art methods consistently.

eess.IV↗

arXiv2018

Flexible Network Binarization with Layer-wise Priority

How to effectively approximate real-valued parameters with binary codes plays a central role in neural network binarization. In this work, we reveal an important fact that binarizing different layers has a widely-varied effect on the compression ratio of network and the loss of performance. Based on this fact, we propose a novel and flexible neural network binarization method by introducing the concept of layer-wise priority which binarizes parameters in inverse order of their layer depth. In each training step, our method selects a specific network layer, minimizes the discrepancy between the original real-valued weights and its binary approximations, and fine-tunes the whole network accordingly. During the iteration of the above process, it is significant that we can flexibly decide whether to binarize the remaining floating layers or not and explore a trade-off between the loss of performance and the compression ratio of model. The resulting binary network is applied for efficient pedestrian detection. Extensive experimental results on several benchmarks show that under the same compression ratio, our method achieves much lower miss rate and faster detection speed than the state-of-the-art neural network binarization method.

cs.CV↗

arXiv2018

Benefits from Superposed Hawkes Processes

The superposition of temporal point processes has been studied for many years, although the usefulness of such models for practical applications has not be fully developed. We investigate superposed Hawkes process as an important class of such models, with properties studied in the framework of least squares estimation. The superposition of Hawkes processes is demonstrated to be beneficial for tightening the upper bound of excess risk under certain conditions, and we show the feasibility of the benefit in typical situations. The usefulness of superposed Hawkes processes is verified on synthetic data, and its potential to solve the cold-start problem of recommendation systems is demonstrated on real-world data.

stat.ML↗