Hierarchical structures exist in both linguistics and Natural Language Processing (NLP) tasks. How to design RNNs to learn hierarchical representations of natural languages remains a long-standing challenge. In this paper, we define two different types of boundaries referred to as static and dynamic boundaries, respectively, and then use them to construct a multi-layer hierarchical structure for document classification tasks. In particular, we focus on a three-layer hierarchical structure with static word- and sentence- layers and a dynamic phrase-layer. LSTM cells and two boundary detectors are used to implement the proposed structure, and the resulting network is called the {\em Recurrent Neural Network with Mixed Hierarchical Structures} (MHS-RNN). We further add three layers of attention mechanisms to the MHS-RNN model. Incorporating attention mechanisms allows our model to use more important content to construct document representation and enhance its performance on document classification tasks. Experiments on five different datasets show that the proposed architecture outperforms previous methods on all the five tasks.
It is not until recently that graph neural networks (GNNs) are adopted to perform graph representation learning, among which, those based on the aggregation of features within the neighborhood of a node achieved great success. However, despite such achievements, GNNs illustrate defects in identifying some common structural patterns which, unfortunately, play significant roles in various network phenomena. In this paper, we propose GraLSP, a GNN framework which explicitly incorporates local structural patterns into the neighborhood aggregation through random anonymous walks. Specifically, we capture local graph structures via random anonymous walks, powerful and flexible tools that represent structural patterns. The walks are then fed into the feature aggregation, where we design various mechanisms to address the impact of structural features, including adaptive receptive radius, attention and amplification. In addition, we design objectives that capture similarities between structures and are optimized jointly with node proximity objectives. With the adequate leverage of structural patterns, our model is able to outperform competitive counterparts in various prediction tasks in multiple datasets.
Graph Neural Networks (GNNs), which generalize deep neural networks to graph-structured data, have drawn considerable attention and achieved state-of-the-art performance in numerous graph related tasks. However, existing GNN models mainly focus on designing graph convolution operations. The graph pooling (or downsampling) operations, that play an important role in learning hierarchical representations, are usually overlooked. In this paper, we propose a novel graph pooling operator, called Hierarchical Graph Pooling with Structure Learning (HGP-SL), which can be integrated into various graph neural network architectures. HGP-SL incorporates graph pooling and structure learning into a unified module to generate hierarchical representations of graphs. More specifically, the graph pooling operation adaptively selects a subset of nodes to form an induced subgraph for the subsequent layers. To preserve the integrity of graph's topological information, we further introduce a structure learning mechanism to learn a refined graph structure for the pooled graph at each layer. By combining HGP-SL operator with graph neural networks, we perform graph level representation learning with focus on graph classification task. Experimental results on six widely used benchmarks demonstrate the effectiveness of our proposed model.
Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.
Network embedding is the process of learning low-dimensional representations for nodes in a network, while preserving node features. Existing studies only leverage network structure information and focus on preserving structural features. However, nodes in real-world networks often have a rich set of attributes providing extra semantic information. It has been demonstrated that both structural and attribute features are important for network analysis tasks. To preserve both features, we investigate the problem of integrating structure and attribute information to perform network embedding and propose a Multimodal Deep Network Embedding (MDNE) method. MDNE captures the non-linear network structures and the complex interactions among structures and attributes, using a deep model consisting of multiple layers of non-linear functions. Since structures and attributes are two different types of information, a multimodal learning method is adopted to pre-process them and help the model to better capture the correlations between node structure and attribute information. We employ both structural proximity and attribute proximity in the loss function to preserve the respective features and the representations are obtained by minimizing the loss function. Results of extensive experiments on four real-world datasets show that the proposed method performs significantly better than baselines on a variety of tasks, which demonstrate the effectiveness and generality of our method.
Recently, Neural Architecture Search (NAS) has successfully identified neural network architectures that exceed human designed ones on large-scale image classification problems. In this paper, we study NAS for semantic image segmentation, an important computer vision task that assigns a semantic label to every pixel in an image. Existing works often focus on searching the repeatable cell structure, while hand-designing the outer network structure that controls the spatial resolution changes. This choice simplifies the search space, but becomes increasingly problematic for dense image prediction which exhibits a lot more network level architectural variations. Therefore, we propose to search the network level structure in addition to the cell level structure, which forms a hierarchical architecture search space. We present a network level search space that includes many popular designs, and develop a formulation that allows efficient gradient-based architecture search (3 P100 GPU days on Cityscapes images). We demonstrate the effectiveness of the proposed method on the challenging Cityscapes, PASCAL VOC 2012, and ADE20K datasets. Without any ImageNet pretraining, our architecture searched specifically for semantic image segmentation attains state-of-the-art performance.
Recurrent neural network (RNN) models are widely used for processing sequential data governed by a latent tree structure. Previous work shows that RNN models (especially Long Short-Term Memory (LSTM) based models) could learn to exploit the underlying tree structure. However, its performance consistently lags behind that of tree-based models. This work proposes a new inductive bias Ordered Neurons, which enforces an order of updating frequencies between hidden state neurons. We show that the ordered neurons could explicitly integrate the latent tree structure into recurrent models. To this end, we propose a new RNN unit: ON-LSTM, which achieve good performances on four different tasks: language modeling, unsupervised parsing, targeted syntactic evaluation, and logical inference.
Memory-based neural networks model temporal data by leveraging an ability to remember information for long periods. It is unclear, however, whether they also have an ability to perform complex relational reasoning with the information they remember. Here, we first confirm our intuitions that standard memory architectures may struggle at tasks that heavily involve an understanding of the ways in which entities are connected -- i.e., tasks involving relational reasoning. We then improve upon these deficits by using a new memory module -- a \textit{Relational Memory Core} (RMC) -- which employs multi-head dot product attention to allow memories to interact. Finally, we test the RMC on a suite of tasks that may profit from more capable relational reasoning across sequential information, and show large gains in RL domains (e.g. Mini PacMan), program evaluation, and language modeling, achieving state-of-the-art results on the WikiText-103, Project Gutenberg, and GigaWord datasets.
Machine comprehension is a representative task of natural language understanding. Typically, we are given context paragraph and the objective is to answer a question that depends on the context. Such a problem requires to model the complex interactions between the context paragraph and the question. Lately, attention mechanisms have been found to be quite successful at these tasks and in particular, attention mechanisms with attention flow from both context-to-question and question-to-context have been proven to be quite useful. In this paper, we study two state-of-the-art attention mechanisms called Bi-Directional Attention Flow (BiDAF) and Dynamic Co-Attention Network (DCN) and propose a hybrid scheme combining these two architectures that gives better overall performance. Moreover, we also suggest a new simpler attention mechanism that we call Double Cross Attention (DCA) that provides better results compared to both BiDAF and Co-Attention mechanisms while providing similar performance as the hybrid scheme. The objective of our paper is to focus particularly on the attention layer and to suggest improvements on that. Our experimental evaluations show that both our proposed models achieve superior results on the Stanford Question Answering Dataset (SQuAD) compared to BiDAF and DCN attention mechanisms.
We propose a Topic Compositional Neural Language Model (TCNLM), a novel method designed to simultaneously capture both the global semantic meaning and the local word ordering structure in a document. The TCNLM learns the global semantic coherence of a document via a neural topic model, and the probability of each learned latent topic is further used to build a Mixture-of-Experts (MoE) language model, where each expert (corresponding to one topic) is a recurrent neural network (RNN) that accounts for learning the local structure of a word sequence. In order to train the MoE model efficiently, a matrix factorization method is applied, by extending each weight matrix of the RNN to be an ensemble of topic-dependent weight matrices. The degree to which each member of the ensemble is used is tied to the document-dependent probability of the corresponding topics. Experimental results on several corpora show that the proposed approach outperforms both a pure RNN-based model and other topic-guided language models. Further, our model yields sensible topics, and also has the capacity to generate meaningful sentences conditioned on given topics.
Sequential recommendation is one of fundamental tasks for Web applications. Previous methods are mostly based on Markov chains with a strong Markov assumption. Recently, recurrent neural networks (RNNs) are getting more and more popular and has demonstrated its effectiveness in many tasks. The last hidden state is usually applied as the sequence's representation to make recommendation. Benefit from the natural characteristics of RNN, the hidden state is a combination of long-term dependency and short-term interest to some degrees. However, the monotonic temporal dependency of RNN impairs the user's short-term interest. Consequently, the hidden state is not sufficient to reflect the user's final interest. In this work, to deal with this problem, we propose a Hierarchical Contextual Attention-based GRU (HCA-GRU) network. The first level of HCA-GRU is conducted on the input. We construct a contextual input by using several recent inputs based on the attention mechanism. This can model the complicated correlations among recent items and strengthen the hidden state. The second level is executed on the hidden state. We fuse the current hidden state and a contextual hidden state built by the attention mechanism, which leads to a more suitable user's overall interest. Experiments on two real-world datasets show that HCA-GRU can effectively generate the personalized ranking list and achieve significant improvement.