Artificial intelligence (AI) has undergone a renaissance recently, making major progress in key domains such as vision, language, control, and decision-making. This has been due, in part, to cheap data and cheap compute resources, which have fit the natural strengths of deep learning. However, many defining characteristics of human intelligence, which developed under much different pressures, remain out of reach for current approaches. In particular, generalizing beyond one's experiences--a hallmark of human intelligence from infancy--remains a formidable challenge for modern AI. 
The following is part position paper, part review, and part unification. We argue that combinatorial generalization must be a top priority for AI to achieve human-like abilities, and that structured representations and computations are key to realizing this objective. Just as biology uses nature and nurture cooperatively, we reject the false choice between "hand-engineering" and "end-to-end" learning, and instead advocate for an approach which benefits from their complementary strengths. We explore how using relational inductive biases within deep learning architectures can facilitate learning about entities, relations, and rules for composing them. We present a new building block for the AI toolkit with a strong relational inductive bias--the graph network--which generalizes and extends various approaches for neural networks that operate on graphs, and provides a straightforward interface for manipulating structured knowledge and producing structured behaviors. We discuss how graph networks can support relational reasoning and combinatorial generalization, laying the foundation for more sophisticated, interpretable, and flexible patterns of reasoning. As a companion to this paper, we have released an open-source software library for building graph networks, with demonstrations of how to use them in practice.

Relational inductive biases, deep learning, and graph networks

Bidirectional LSTM with attention mechanism and convolutional layer for text classification

본 논문에서는 인공 신경망의 일종인 Extreme Learning Machine의 학습 알고리즘을 기반으로 하여 노이즈에 강한 특성을 보이는 퍼지 집합 이론을 이용한 새로운 패턴 분류기를 제안 한다. 기존 인공 신경망에 비해 학습속도가 매우 빠르며, 모델의 일반화 성능이 우수하다고 알려진 Extreme Learning Machine의 학습 알고리즘을 퍼지 패턴 분류기에 적용하여 퍼지 패턴 분류기의 학습 속도와 패턴 분류 일반화 성능을 개선 한다. 제안된 퍼지 패턴 분류기의 학습 속도와 일반화 성능을 평가하기 위하여, 다양한 머신 러닝 데이터 집합을 사용한다.

Extreme Learning Machine 기반 퍼지 패턴 분류기 설계

We introduce a self-supervised approach for learning node and graph level representations by contrasting structural views of graphs. We show that unlike visual representation learning, increasing the number of views to more than two or contrasting multi-scale encodings do not improve performance, and the best performance is achieved by contrasting encodings from first-order neighbors and a graph diffusion. We achieve new state-of-the-art results in self-supervised learning on 8 out of 8 node and graph classification benchmarks under the linear evaluation protocol. For example, on Cora (node) and Reddit-Binary (graph) classification benchmarks, we achieve 86.8% and 84.5% accuracy, which are 5.5% and 2.4% relative improvements over previous state-of-the-art. When compared to supervised baselines, our approach outperforms them in 4 out of 8 benchmarks. Source code is released at: this https URL

/pdf/contrastive-multi-view-representation-learning-on-graphs-1jhiacuoqt.pdf

Contrastive Multi-View Representation Learning on Graphs

This paper studies learning the representations of whole graphs in both unsupervised and semi-supervised scenarios. Graph-level representations are critical in a variety of real-world applications such as predicting the properties of molecules and community analysis in social networks. Traditional graph kernel based methods are simple, yet effective for obtaining fixed-length representations for graphs but they suffer from poor generalization due to hand-crafted designs. There are also some recent methods based on language models (e.g. graph2vec) but they tend to only consider certain substructures (e.g. subtrees) as graph representatives. Inspired by recent progress of unsupervised representation learning, in this paper we proposed a novel method called InfoGraph for learning graph-level representations. We maximize the mutual information between the graph-level representation and the representations of substructures of different scales (e.g., nodes, edges, triangles). By doing so, the graph-level representations encode aspects of the data that are shared across different scales of substructures. Furthermore, we further propose InfoGraph*, an extension of InfoGraph for semi-supervised scenarios. InfoGraph* maximizes the mutual information between unsupervised graph representations learned by InfoGraph and the representations learned by existing supervised methods. As a result, the supervised encoder learns from unlabeled data while preserving the latent semantic space favored by the current supervised task. Experimental results on the tasks of graph classification and molecular property prediction show that InfoGraph is superior to state-of-the-art baselines and InfoGraph* can achieve performance competitive with state-of-the-art semi-supervised models.

InfoGraph: Unsupervised and Semi-supervised Graph-Level Representation Learning via Mutual Information Maximization

Recent works on representation learning for graph structured data predominantly focus on learning distributed representations of graph substructures such as nodes and subgraphs. However, many graph analytics tasks such as graph classification and clustering require representing entire graphs as fixed length feature vectors. While the aforementioned approaches are naturally unequipped to learn such representations, graph kernels remain as the most effective way of obtaining them. However, these graph kernels use handcrafted features (e.g., shortest paths, graphlets, etc.) and hence are hampered by problems such as poor generalization. To address this limitation, in this work, we propose a neural embedding framework named graph2vec to learn data-driven distributed representations of arbitrary sized graphs. graph2vec's embeddings are learnt in an unsupervised manner and are task agnostic. Hence, they could be used for any downstream task such as graph classification, clustering and even seeding supervised representation learning approaches. Our experiments on several benchmark and large real-world datasets show that graph2vec achieves significant improvements in classification and clustering accuracies over substructure representation learning approaches and are competitive with state-of-the-art graph kernels.

graph2vec: Learning Distributed Representations of Graphs

Sentiment classification has been a very hot topic in the field of natural language processing (NLP) and understanding in recent years. Recurrent neural networks (RNN) is a widely used tool to deal with the classification problem of variable-length sentences. The standard RNN can only access the preceding context of a sentence. In this paper, a new architecture termed Comprehensive Attention Recurrent Neural Networks (CA-RNN) which can store preceding, succeeding and local contexts of any position in a sequence is developed. The bidirectional recurrent neural networks (BRNN) is used to access the past and future information while a convolutional layer is employed to capture local information. The standard RNN is also replaced by two recently emerged RNN variants, namely long short-term memory (LSTM) and gated recurrent unit (GRU), to enhance the effectiveness of the new architecture. Another salient feature of the proposed model is that it can be trained end-to-end without any human intervention. It is very easy to be implemented. We conduct experiments on several sentiment-labeled datasets and analysis tasks. Experiment results demonstrate that capturing comprehensive contextual information can significantly enhance the classification accuracy compared with the standard recurrent models and the new models can achieve competitive performance compared with the state-of-the-art approaches.

Sentiment classification using Comprehensive Attention Recurrent models

In this paper, a high-speed online neural network classifier based on extreme learning machines for multi-label classification is proposed. In multi-label classification, each of the input data sample belongs to one or more than one of the target labels. The traditional binary and multi-class classification where each sample belongs to only one target class forms the subset of multi-label classification. Multi-label classification problems are far more complex than binary and multi-class classification problems, as both the number of target labels and each of the target labels corresponding to each of the input samples are to be identified. The proposed work exploits the high-speed nature of the extreme learning machines to achieve real-time multi-label classification of streaming data. A new threshold-based online sequential learning algorithm is proposed for high speed and streaming data classification of multi-label problems. The proposed method is experimented with six different datasets from different application domains such as multimedia, text, and biology. The hamming loss, accuracy, training time and testing time of the proposed technique is compared with nine different state-of-the-art methods. Experimental studies shows that the proposed technique outperforms the existing multi-label classifiers in terms of performance and speed.

Rajasekar Venkatesan

Papers

graph2vec: Learning Distributed Representations of Graphs

Sentiment classification using Comprehensive Attention Recurrent models

A novel online multi-label classifier for high-speed streaming data applications

A novel online multi-label classifier for high-speed streaming data applications

A novel progressive learning technique for multi-class classification