arXiv subjects

Junzhou Huang

Publications and source records attributed to Junzhou Huang.

At least 127 records · Page 7Linked to original sources

arXiv2020

Graph Ordering: Towards the Optimal by Learning

Graph representation learning has achieved a remarkable success in many graph-based applications, such as node classification, link prediction, and community detection. These models are usually designed to preserve the vertex information at different granularity and reduce the problems in discrete space to some machine learning tasks in continuous space. However, regardless of the fruitful progress, for some kind of graph applications, such as graph compression and edge partition, it is very hard to reduce them to some graph representation learning tasks. Moreover, these problems are closely related to reformulating a global layout for a specific graph, which is an important NP-hard combinatorial optimization problem: graph ordering. In this paper, we propose to attack the graph ordering problem behind such applications by a novel learning approach. Distinguished from greedy algorithms based on predefined heuristics, we propose a neural network model: Deep Order Network (DON) to capture the hidden locality structure from partial vertex order sets. Supervised by sampled partial order, DON has the ability to infer unseen combinations. Furthermore, to alleviate the combinatorial explosion in the training space of DON and make the efficient partial vertex order sampling , we employ a reinforcement learning model: the Policy Network, to adjust the partial order sampling probabilities during the training phase of DON automatically. To this end, the Policy Network can improve the training efficiency and guide DON to evolve towards a more effective model automatically. Comprehensive experiments on both synthetic and real data validate that DON-RL outperforms the current state-of-the-art heuristic algorithm consistently. Two case studies on graph compression and edge partitioning demonstrate the potential power of DON-RL in real applications.

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arXiv2020

Rumor Detection on Social Media with Bi-Directional Graph Convolutional Networks

Social media has been developing rapidly in public due to its nature of spreading new information, which leads to rumors being circulated. Meanwhile, detecting rumors from such massive information in social media is becoming an arduous challenge. Therefore, some deep learning methods are applied to discover rumors through the way they spread, such as Recursive Neural Network (RvNN) and so on. However, these deep learning methods only take into account the patterns of deep propagation but ignore the structures of wide dispersion in rumor detection. Actually, propagation and dispersion are two crucial characteristics of rumors. In this paper, we propose a novel bi-directional graph model, named Bi-Directional Graph Convolutional Networks (Bi-GCN), to explore both characteristics by operating on both top-down and bottom-up propagation of rumors. It leverages a GCN with a top-down directed graph of rumor spreading to learn the patterns of rumor propagation, and a GCN with an opposite directed graph of rumor diffusion to capture the structures of rumor dispersion. Moreover, the information from the source post is involved in each layer of GCN to enhance the influences from the roots of rumors. Encouraging empirical results on several benchmarks confirm the superiority of the proposed method over the state-of-the-art approaches.

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arXiv2020

Re-balancing Variational Autoencoder Loss for Molecule Sequence Generation

Molecule generation is to design new molecules with specific chemical properties and further to optimize the desired chemical properties. Following previous work, we encode molecules into continuous vectors in the latent space and then decode the vectors into molecules under the variational autoencoder (VAE) framework. We investigate the posterior collapse problem of current RNN-based VAEs for molecule sequence generation. For the first time, we find that underestimated reconstruction loss leads to posterior collapse, and provide both theoretical and experimental evidence. We propose an effective and efficient solution to fix the problem and avoid posterior collapse. Without bells and whistles, our method achieves SOTA reconstruction accuracy and competitive validity on the ZINC 250K dataset. When generating 10,000 unique valid SMILES from random prior sampling, it costs JT-VAE1450s while our method only needs 9s. Our implementation is at https://github.com/chaoyan1037/Re-balanced-VAE.

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arXiv2020

NAT: Neural Architecture Transformer for Accurate and Compact Architectures

Designing effective architectures is one of the key factors behind the success of deep neural networks. Existing deep architectures are either manually designed or automatically searched by some Neural Architecture Search (NAS) methods. However, even a well-searched architecture may still contain many non-significant or redundant modules or operations (e.g., convolution or pooling), which may not only incur substantial memory consumption and computation cost but also deteriorate the performance. Thus, it is necessary to optimize the operations inside an architecture to improve the performance without introducing extra computation cost. Unfortunately, such a constrained optimization problem is NP-hard. To make the problem feasible, we cast the optimization problem into a Markov decision process (MDP) and seek to learn a Neural Architecture Transformer (NAT) to replace the redundant operations with the more computationally efficient ones (e.g., skip connection or directly removing the connection). Based on MDP, we learn NAT by exploiting reinforcement learning to obtain the optimization policies w.r.t. different architectures. To verify the effectiveness of the proposed strategies, we apply NAT on both hand-crafted architectures and NAS based architectures. Extensive experiments on two benchmark datasets, i.e., CIFAR-10 and ImageNet, demonstrate that the transformed architecture by NAT significantly outperforms both its original form and those architectures optimized by existing methods.

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arXiv2019

A Restricted Black-box Adversarial Framework Towards Attacking Graph Embedding Models

With the great success of graph embedding model on both academic and industry area, the robustness of graph embedding against adversarial attack inevitably becomes a central problem in graph learning domain. Regardless of the fruitful progress, most of the current works perform the attack in a white-box fashion: they need to access the model predictions and labels to construct their adversarial loss. However, the inaccessibility of model predictions in real systems makes the white-box attack impractical to real graph learning system. This paper promotes current frameworks in a more general and flexible sense -- we demand to attack various kinds of graph embedding model with black-box driven. To this end, we begin by investigating the theoretical connections between graph signal processing and graph embedding models in a principled way and formulate the graph embedding model as a general graph signal process with corresponding graph filter. As such, a generalized adversarial attacker: GF-Attack is constructed by the graph filter and feature matrix. Instead of accessing any knowledge of the target classifiers used in graph embedding, GF-Attack performs the attack only on the graph filter in a black-box attack fashion. To validate the generalization of GF-Attack, we construct the attacker on four popular graph embedding models. Extensive experimental results validate the effectiveness of our attacker on several benchmark datasets. Particularly by using our attack, even small graph perturbations like one-edge flip is able to consistently make a strong attack in performance to different graph embedding models.

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arXiv2019

Imitation Learning from Observations by Minimizing Inverse Dynamics Disagreement

This paper studies Learning from Observations (LfO) for imitation learning with access to state-only demonstrations. In contrast to Learning from Demonstration (LfD) that involves both action and state supervision, LfO is more practical in leveraging previously inapplicable resources (e.g. videos), yet more challenging due to the incomplete expert guidance. In this paper, we investigate LfO and its difference with LfD in both theoretical and practical perspectives. We first prove that the gap between LfD and LfO actually lies in the disagreement of inverse dynamics models between the imitator and the expert, if following the modeling approach of GAIL. More importantly, the upper bound of this gap is revealed by a negative causal entropy which can be minimized in a model-free way. We term our method as Inverse-Dynamics-Disagreement-Minimization (IDDM) which enhances the conventional LfO method through further bridging the gap to LfD. Considerable empirical results on challenging benchmarks indicate that our method attains consistent improvements over other LfO counterparts.

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arXiv2019

Online Adaptive Asymmetric Active Learning with Limited Budgets

Online Active Learning (OAL) aims to manage unlabeled datastream by selectively querying the label of data. OAL is applicable to many real-world problems, such as anomaly detection in health-care and finance. In these problems, there are two key challenges: the query budget is often limited; the ratio between classes is highly imbalanced. In practice, it is quite difficult to handle imbalanced unlabeled datastream when only a limited budget of labels can be queried for training. To solve this, previous OAL studies adopt either asymmetric losses or queries (an isolated asymmetric strategy) to tackle the imbalance, and use first-order methods to optimize the cost-sensitive measure. However, the isolated strategy limits their performance in class imbalance, while first-order methods restrict their optimization performance. In this paper, we propose a novel Online Adaptive Asymmetric Active learning algorithm, based on a new asymmetric strategy (merging both asymmetric losses and queries strategies), and second-order optimization. We theoretically analyze its mistake bound and cost-sensitive metric bounds. Moreover, to better balance performance and efficiency, we enhance our algorithm via a sketching technique, which significantly accelerates the computational speed with quite slight performance degradation. Promising results demonstrate the effectiveness and efficiency of the proposed methods.

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arXiv2019

Collaborative Unsupervised Domain Adaptation for Medical Image Diagnosis

Deep learning based medical image diagnosis has shown great potential in clinical medicine. However, it often suffers two major difficulties in practice: 1) only limited labeled samples are available due to expensive annotation costs over medical images; 2) labeled images may contain considerable label noises (e.g., mislabeling labels) due to diagnostic difficulties. In this paper, we seek to exploit rich labeled data from relevant domains to help the learning in the target task with unsupervised domain adaptation (UDA). Unlike most existing UDA methods which rely on clean labeled data or assume samples are equally transferable, we propose a novel Collaborative Unsupervised Domain Adaptation algorithm to conduct transferability-aware domain adaptation and conquer label noise in a cooperative way. Promising empirical results verify the superiority of the proposed method.

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arXiv2019

Hierarchically Structured Meta-learning

In order to learn quickly with few samples, meta-learning utilizes prior knowledge learned from previous tasks. However, a critical challenge in meta-learning is task uncertainty and heterogeneity, which can not be handled via globally sharing knowledge among tasks. In this paper, based on gradient-based meta-learning, we propose a hierarchically structured meta-learning (HSML) algorithm that explicitly tailors the transferable knowledge to different clusters of tasks. Inspired by the way human beings organize knowledge, we resort to a hierarchical task clustering structure to cluster tasks. As a result, the proposed approach not only addresses the challenge via the knowledge customization to different clusters of tasks, but also preserves knowledge generalization among a cluster of similar tasks. To tackle the changing of task relationship, in addition, we extend the hierarchical structure to a continual learning environment. The experimental results show that our approach can achieve state-of-the-art performance in both toy-regression and few-shot image classification problems.

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arXiv2019

An Efficient Approach to Informative Feature Extraction from Multimodal Data

One primary focus in multimodal feature extraction is to find the representations of individual modalities that are maximally correlated. As a well-known measure of dependence, the Hirschfeld-Gebelein-Rényi (HGR) maximal correlation becomes an appealing objective because of its operational meaning and desirable properties. However, the strict whitening constraints formalized in the HGR maximal correlation limit its application. To address this problem, this paper proposes Soft-HGR, a novel framework to extract informative features from multiple data modalities. Specifically, our framework prevents the "hard" whitening constraints, while simultaneously preserving the same feature geometry as in the HGR maximal correlation. The objective of Soft-HGR is straightforward, only involving two inner products, which guarantees the efficiency and stability in optimization. We further generalize the framework to handle more than two modalities and missing modalities. When labels are partially available, we enhance the discriminative power of the feature representations by making a semi-supervised adaptation. Empirical evaluation implies that our approach learns more informative feature mappings and is more efficient to optimize.

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arXiv2019

Transferable Neural Processes for Hyperparameter Optimization

Automated machine learning aims to automate the whole process of machine learning, including model configuration. In this paper, we focus on automated hyperparameter optimization (HPO) based on sequential model-based optimization (SMBO). Though conventional SMBO algorithms work well when abundant HPO trials are available, they are far from satisfactory in practical applications where a trial on a huge dataset may be so costly that an optimal hyperparameter configuration is expected to return in as few trials as possible. Observing that human experts draw on their expertise in a machine learning model by trying configurations that once performed well on other datasets, we are inspired to speed up HPO by transferring knowledge from historical HPO trials on other datasets. We propose an end-to-end and efficient HPO algorithm named as Transfer Neural Processes (TNP), which achieves transfer learning by incorporating trials on other datasets, initializing the model with well-generalized parameters, and learning an initial set of hyperparameters to evaluate. Experiments on extensive OpenML datasets and three computer vision datasets show that the proposed model can achieve state-of-the-art performance in at least one order of magnitude less trials.

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arXiv2019

Graph Convolutional Networks for Temporal Action Localization

Most state-of-the-art action localization systems process each action proposal individually, without explicitly exploiting their relations during learning. However, the relations between proposals actually play an important role in action localization, since a meaningful action always consists of multiple proposals in a video. In this paper, we propose to exploit the proposal-proposal relations using Graph Convolutional Networks (GCNs). First, we construct an action proposal graph, where each proposal is represented as a node and their relations between two proposals as an edge. Here, we use two types of relations, one for capturing the context information for each proposal and the other one for characterizing the correlations between distinct actions. Then we apply the GCNs over the graph to model the relations among different proposals and learn powerful representations for the action classification and localization. Experimental results show that our approach significantly outperforms the state-of-the-art on THUMOS14 (49.1% versus 42.8%). Moreover, augmentation experiments on ActivityNet also verify the efficacy of modeling action proposal relationships. Codes are available at https://github.com/Alvin-Zeng/PGCN.

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arXiv2019

Unsupervised Adversarial Graph Alignment with Graph Embedding

Graph alignment, also known as network alignment, is a fundamental task in social network analysis. Many recent works have relied on partially labeled cross-graph node correspondences, i.e., anchor links. However, due to the privacy and security issue, the manual labeling of anchor links for diverse scenarios may be prohibitive. Aligning two graphs without any anchor links is a crucial and challenging task. In this paper, we propose an Unsupervised Adversarial Graph Alignment (UAGA) framework to learn a cross-graph alignment between two embedding spaces of different graphs in a fully unsupervised fashion (\emph{i.e.,} no existing anchor links and no users' personal profile or attribute information is available). The proposed framework learns the embedding spaces of each graph, and then attempts to align the two spaces via adversarial training, followed by a refinement procedure. We further extend our UAGA method to incremental UAGA (iUAGA) that iteratively reveals the unobserved user links based on the pseudo anchor links. This can be used to further improve both the embedding quality and the alignment accuracy. Moreover, the proposed methods will benefit some real-world applications, \emph{e.g.,} link prediction in social networks. Comprehensive experiments on real-world data demonstrate the effectiveness of our proposed approaches UAGA and iUAGA for unsupervised graph alignment.

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arXiv2019

Hyperparameter Learning via Distributional Transfer

Bayesian optimisation is a popular technique for hyperparameter learning but typically requires initial exploration even in cases where similar prior tasks have been solved. We propose to transfer information across tasks using learnt representations of training datasets used in those tasks. This results in a joint Gaussian process model on hyperparameters and data representations. Representations make use of the framework of distribution embeddings into reproducing kernel Hilbert spaces. The developed method has a faster convergence compared to existing baselines, in some cases requiring only a few evaluations of the target objective.

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arXiv2019

Semi-supervised Learning with Contrastive Predicative Coding

Semi-supervised learning (SSL) provides a powerful framework for leveraging unlabeled data when labels are limited or expensive to obtain. SSL algorithms based on deep neural networks have recently proven successful on standard benchmark tasks. However, many of them have thus far been either inflexible, inefficient or non-scalable. This paper explores recently developed contrastive predictive coding technique to improve discriminative power of deep learning models when a large portion of labels are absent. Two models, cpc-SSL and a class conditional variant~(ccpc-SSL) are presented. They effectively exploit the unlabeled data by extracting shared information between different parts of the (high-dimensional) data. The proposed approaches are inductive, and scale well to very large datasets like ImageNet, making them good candidates in real-world large scale applications.

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arXiv2019

Progressive Feature Alignment for Unsupervised Domain Adaptation

Unsupervised domain adaptation (UDA) transfers knowledge from a label-rich source domain to a fully-unlabeled target domain. To tackle this task, recent approaches resort to discriminative domain transfer in virtue of pseudo-labels to enforce the class-level distribution alignment across the source and target domains. These methods, however, are vulnerable to the error accumulation and thus incapable of preserving cross-domain category consistency, as the pseudo-labeling accuracy is not guaranteed explicitly. In this paper, we propose the Progressive Feature Alignment Network (PFAN) to align the discriminative features across domains progressively and effectively, via exploiting the intra-class variation in the target domain. To be specific, we first develop an Easy-to-Hard Transfer Strategy (EHTS) and an Adaptive Prototype Alignment (APA) step to train our model iteratively and alternatively. Moreover, upon observing that a good domain adaptation usually requires a non-saturated source classifier, we consider a simple yet efficient way to retard the convergence speed of the source classification loss by further involving a temperature variate into the soft-max function. The extensive experimental results reveal that the proposed PFAN exceeds the state-of-the-art performance on three UDA datasets.

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arXiv2019

RaFM: Rank-Aware Factorization Machines

Factorization machines (FM) are a popular model class to learn pairwise interactions by a low-rank approximation. Different from existing FM-based approaches which use a fixed rank for all features, this paper proposes a Rank-Aware FM (RaFM) model which adopts pairwise interactions from embeddings with different ranks. The proposed model achieves a better performance on real-world datasets where different features have significantly varying frequencies of occurrences. Moreover, we prove that the RaFM model can be stored, evaluated, and trained as efficiently as one single FM, and under some reasonable conditions it can be even significantly more efficient than FM. RaFM improves the performance of FMs in both regression tasks and classification tasks while incurring less computational burden, therefore also has attractive potential in industrial applications.

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arXiv2019

Semi-Supervised Graph Classification: A Hierarchical Graph Perspective

Node classification and graph classification are two graph learning problems that predict the class label of a node and the class label of a graph respectively. A node of a graph usually represents a real-world entity, e.g., a user in a social network, or a protein in a protein-protein interaction network. In this work, we consider a more challenging but practically useful setting, in which a node itself is a graph instance. This leads to a hierarchical graph perspective which arises in many domains such as social network, biological network and document collection. For example, in a social network, a group of people with shared interests forms a user group, whereas a number of user groups are interconnected via interactions or common members. We study the node classification problem in the hierarchical graph where a `node' is a graph instance, e.g., a user group in the above example. As labels are usually limited in real-world data, we design two novel semi-supervised solutions named \underline{SE}mi-supervised gr\underline{A}ph c\underline{L}assification via \underline{C}autious/\underline{A}ctive \underline{I}teration (or SEAL-C/AI in short). SEAL-C/AI adopt an iterative framework that takes turns to build or update two classifiers, one working at the graph instance level and the other at the hierarchical graph level. To simplify the representation of the hierarchical graph, we propose a novel supervised, self-attentive graph embedding method called SAGE, which embeds graph instances of arbitrary size into fixed-length vectors. Through experiments on synthetic data and Tencent QQ group data, we demonstrate that SEAL-C/AI not only outperform competing methods by a significant margin in terms of accuracy/Macro-F1, but also generate meaningful interpretations of the learned representations.

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