Unsupervised Hierarchical Graph Representation Learning by Mutual Information Maximization

Graph representation learning based on graph neural networks (GNNs) can greatly improve the performance of downstream tasks, such as node and graph classification. However, the general GNN models do not aggregate node information in a hierarchical manner, and can miss key higher-order structural features of many graphs. The hierarchical aggregation also enables the graph representations to be explainable. In addition, supervised graph representation learning requires labeled data, which is expensive and error-prone. To address these issues, we present an unsupervised graph representation learning method, Unsupervised Hierarchical Graph Representation (UHGR), which can generate hierarchical representations of graphs. Our method focuses on maximizing mutual information between "local" and high-level "global" representations, which enables us to learn the node embeddings and graph embeddings without any labeled data. To demonstrate the effectiveness of the proposed method, we perform the node and graph classification using the learned node and graph embeddings. The results show that the proposed method achieves comparable results to state-of-the-art supervised methods on several benchmarks. In addition, our visualization of hierarchical representations indicates that our method can capture meaningful and interpretable clusters.Comment: 7 pages, 2 figures, 4 table

Summit: Scaling Deep Learning Interpretability by Visualizing Activation and Attribution Summarizations

Deep learning is increasingly used in decision-making tasks. However, understanding how neural networks produce final predictions remains a fundamental challenge. Existing work on interpreting neural network predictions for images often focuses on explaining predictions for single images or neurons. As predictions are often computed from millions of weights that are optimized over millions of images, such explanations can easily miss a bigger picture. We present Summit, an interactive system that scalably and systematically summarizes and visualizes what features a deep learning model has learned and how those features interact to make predictions. Summit introduces two new scalable summarization techniques: (1) activation aggregation discovers important neurons, and (2) neuron-influence aggregation identifies relationships among such neurons. Summit combines these techniques to create the novel attribution graph that reveals and summarizes crucial neuron associations and substructures that contribute to a model's outcomes. Summit scales to large data, such as the ImageNet dataset with 1.2M images, and leverages neural network feature visualization and dataset examples to help users distill large, complex neural network models into compact, interactive visualizations. We present neural network exploration scenarios where Summit helps us discover multiple surprising insights into a prevalent, large-scale image classifier's learned representations and informs future neural network architecture design. The Summit visualization runs in modern web browsers and is open-sourced.Comment: Published in IEEE Transactions on Visualization and Computer Graphics 2020, and presented at IEEE VAST 201

Visual Analytics and Human Involvement in Machine Learning

The rapidly developing AI systems and applications still require human involvement in practically all parts of the analytics process. Human decisions are largely based on visualizations, providing data scientists details of data properties and the results of analytical procedures. Different visualizations are used in the different steps of the Machine Learning (ML) process. The decision which visualization to use depends on factors, such as the data domain, the data model and the step in the ML process. In this chapter, we describe the seven steps in the ML process and review different visualization techniques that are relevant for the different steps for different types of data, models and purposes

Visualizing Dynamics: from t-SNE to SEMI-MDPs

Deep Reinforcement Learning (DRL) is a trending field of research, showing great promise in many challenging problems such as playing Atari, solving Go and controlling robots. While DRL agents perform well in practice we are still missing the tools to analayze their performance and visualize the temporal abstractions that they learn. In this paper, we present a novel method that automatically discovers an internal Semi Markov Decision Process (SMDP) model in the Deep Q Network's (DQN) learned representation. We suggest a novel visualization method that represents the SMDP model by a directed graph and visualize it above a t-SNE map. We show how can we interpret the agent's policy and give evidence for the hierarchical state aggregation that DQNs are learning automatically. Our algorithm is fully automatic, does not require any domain specific knowledge and is evaluated by a novel likelihood based evaluation criteria.Comment: Presented at 2016 ICML Workshop on Human Interpretability in Machine Learning (WHI 2016), New York, N

Towards Better Analysis of Deep Convolutional Neural Networks

Deep convolutional neural networks (CNNs) have achieved breakthrough performance in many pattern recognition tasks such as image classification. However, the development of high-quality deep models typically relies on a substantial amount of trial-and-error, as there is still no clear understanding of when and why a deep model works. In this paper, we present a visual analytics approach for better understanding, diagnosing, and refining deep CNNs. We formulate a deep CNN as a directed acyclic graph. Based on this formulation, a hybrid visualization is developed to disclose the multiple facets of each neuron and the interactions between them. In particular, we introduce a hierarchical rectangle packing algorithm and a matrix reordering algorithm to show the derived features of a neuron cluster. We also propose a biclustering-based edge bundling method to reduce visual clutter caused by a large number of connections between neurons. We evaluated our method on a set of CNNs and the results are generally favorable.Comment: Submitted to VIS 201

GLoMo: Unsupervisedly Learned Relational Graphs as Transferable Representations

Modern deep transfer learning approaches have mainly focused on learning generic feature vectors from one task that are transferable to other tasks, such as word embeddings in language and pretrained convolutional features in vision. However, these approaches usually transfer unary features and largely ignore more structured graphical representations. This work explores the possibility of learning generic latent relational graphs that capture dependencies between pairs of data units (e.g., words or pixels) from large-scale unlabeled data and transferring the graphs to downstream tasks. Our proposed transfer learning framework improves performance on various tasks including question answering, natural language inference, sentiment analysis, and image classification. We also show that the learned graphs are generic enough to be transferred to different embeddings on which the graphs have not been trained (including GloVe embeddings, ELMo embeddings, and task-specific RNN hidden unit), or embedding-free units such as image pixels

Linked Dynamic Graph CNN: Learning on Point Cloud via Linking Hierarchical Features

Learning on point cloud is eagerly in demand because the point cloud is a common type of geometric data and can aid robots to understand environments robustly. However, the point cloud is sparse, unstructured, and unordered, which cannot be recognized accurately by a traditional convolutional neural network (CNN) nor a recurrent neural network (RNN). Fortunately, a graph convolutional neural network (Graph CNN) can process sparse and unordered data. Hence, we propose a linked dynamic graph CNN (LDGCNN) to classify and segment point cloud directly in this paper. We remove the transformation network, link hierarchical features from dynamic graphs, freeze feature extractor, and retrain the classifier to increase the performance of LDGCNN. We explain our network using theoretical analysis and visualization. Through experiments, we show that the proposed LDGCNN achieves state-of-art performance on two standard datasets: ModelNet40 and ShapeNet

Review on Graph Feature Learning and Feature Extraction Techniques for Link Prediction

The problem of link prediction has recently attracted considerable attention by research community. Given a graph, which is an abstraction of the relationships among entities, the task of link prediction is to anticipate future connections among entities in the graph, concerning its current state. Extensive studies have examined this problem from different aspects and proposed various methods, some of which might work very well for a specific application but not as a global solution. This work presents an extensive review of state-of-art methods and algorithms proposed on this subject and categorizes them into four main categories: similarity-based methods, probabilistic methods, relational models, and learning-based methods. Additionally, a collection of network data sets has been presented in this paper, which can be used to study link prediction. To the best of our knowledge, this survey is the first comprehensive study that considers all of the mentioned challenges and solutions for link prediction in graphs with the improvements in the recent years, including the unsupervised and supervised techniques and their evolution over the recent years.Comment: 31 pages, 7 figure

Graph-to-Tree Neural Networks for Learning Structured Input-Output Translation with Applications to Semantic Parsing and Math Word Problem

The celebrated Seq2Seq technique and its numerous variants achieve excellent performance on many tasks such as neural machine translation, semantic parsing, and math word problem solving. However, these models either only consider input objects as sequences while ignoring the important structural information for encoding, or they simply treat output objects as sequence outputs instead of structural objects for decoding. In this paper, we present a novel Graph-to-Tree Neural Networks, namely Graph2Tree consisting of a graph encoder and a hierarchical tree decoder, that encodes an augmented graph-structured input and decodes a tree-structured output. In particular, we investigated our model for solving two problems, neural semantic parsing and math word problem. Our extensive experiments demonstrate that our Graph2Tree model outperforms or matches the performance of other state-of-the-art models on these tasks.Comment: Long Paper in EMNLP 2020. 12 pages including reference

Learning Actor Relation Graphs for Group Activity Recognition

Modeling relation between actors is important for recognizing group activity in a multi-person scene. This paper aims at learning discriminative relation between actors efficiently using deep models. To this end, we propose to build a flexible and efficient Actor Relation Graph (ARG) to simultaneously capture the appearance and position relation between actors. Thanks to the Graph Convolutional Network, the connections in ARG could be automatically learned from group activity videos in an end-to-end manner, and the inference on ARG could be efficiently performed with standard matrix operations. Furthermore, in practice, we come up with two variants to sparsify ARG for more effective modeling in videos: spatially localized ARG and temporal randomized ARG. We perform extensive experiments on two standard group activity recognition datasets: the Volleyball dataset and the Collective Activity dataset, where state-of-the-art performance is achieved on both datasets. We also visualize the learned actor graphs and relation features, which demonstrate that the proposed ARG is able to capture the discriminative relation information for group activity recognition.Comment: Accepted by CVPR 201