Collaborating Authors

TextRGNN: Residual Graph Neural Networks for Text Classification Artificial Intelligence

Recently, text classification model based on graph neural network (GNN) has attracted more and more attention. Most of these models adopt a similar network paradigm, that is, using pre-training node embedding initialization and two-layer graph convolution. In this work, we propose TextRGNN, an improved GNN structure that introduces residual connection to deepen the convolution network depth. Our structure can obtain a wider node receptive field and effectively suppress the over-smoothing of node features. In addition, we integrate the probabilistic language model into the initialization of graph node embedding, so that the non-graph semantic information of can be better extracted. The experimental results show that our model is general and efficient. It can significantly improve the classification accuracy whether in corpus level or text level, and achieve SOTA performance on a wide range of text classification datasets.

Graph Convolutional Networks for Text Classification Artificial Intelligence

Text Classification is an important and classical problem in natural language processing. There have been a number of studies that applied convolutional neural networks (convolution on regular grid, e.g., sequence) to classification. However, only a limited number of studies have explored the more flexible graph convolutional neural networks (e.g., convolution on non-grid, e.g., arbitrary graph) for the task. In this work, we propose to use graph convolutional networks for text classification. We build a single text graph for a corpus based on word co-occurrence and document word relations, then learn a Text Graph Convolutional Network (Text GCN) for the corpus. Our Text GCN is initialized with one-hot representation for word and document, it then jointly learns the embeddings for both words and documents, as supervised by the known class labels for documents. Our experimental results on multiple benchmark datasets demonstrate that a vanilla Text GCN without any external word embeddings or knowledge outperforms state-of-the-art methods for text classification. On the other hand, Text GCN also learns predictive word and document embeddings. In addition, experimental results show that the improvement of Text GCN over state-of-the-art comparison methods become more prominent as we lower the percentage of training data, suggesting the robustness of Text GCN to less training data in text classification.

HeteGCN: Heterogeneous Graph Convolutional Networks for Text Classification Machine Learning

We consider the problem of learning efficient and inductive graph convolutional networks for text classification with a large number of examples and features. Existing state-of-the-art graph embedding based methods such as predictive text embedding (PTE) and TextGCN have shortcomings in terms of predictive performance, scalability and inductive capability. To address these limitations, we propose a heterogeneous graph convolutional network (HeteGCN) modeling approach that unites the best aspects of PTE and TextGCN together. The main idea is to learn feature embeddings and derive document embeddings using a HeteGCN architecture with different graphs used across layers. We simplify TextGCN by dissecting into several HeteGCN models which (a) helps to study the usefulness of individual models and (b) offers flexibility in fusing learned embeddings from different models. In effect, the number of model parameters is reduced significantly, enabling faster training and improving performance in small labeled training set scenario. Our detailed experimental studies demonstrate the efficacy of the proposed approach.

Structural Optimization Makes Graph Classification Simpler and Better Artificial Intelligence

In deep neural networks, better results can often be obtained by increasing the complexity of previously developed basic models. However, it is unclear whether there is a way to boost performance by decreasing the complexity of such models. Here, based on an optimization method, we investigate the feasibility of improving graph classification performance while simplifying the model learning process. Inspired by progress in structural information assessment, we optimize the given data sample from graphs to encoding trees. In particular, we minimize the structural entropy of the transformed encoding tree to decode the key structure underlying a graph. This transformation is denoted as structural optimization. Furthermore, we propose a novel feature combination scheme, termed hierarchical reporting, for encoding trees. In this scheme, features are transferred from leaf nodes to root nodes by following the hierarchical structures of encoding trees. We then present an implementation of the scheme in a tree kernel and a convolutional network to perform graph classification. The tree kernel follows label propagation in the Weisfeiler-Lehman (WL) subtree kernel, but it has a lower runtime complexity $O(n)$. The convolutional network is a special implementation of our tree kernel in the deep learning field and is called Encoding Tree Learning (ETL). We empirically validate our tree kernel and convolutional network with several graph classification benchmarks and demonstrate that our methods achieve better performance and lower computational consumption than competing approaches.

Dual-Attention Graph Convolutional Network Machine Learning

Graph convolutional networks (GCNs) have shown the powerful ability in text structure representation and effectively facilitate the task of text classification. However, challenges still exist in adapting GCN on learning discriminative features from texts due to the main issue of graph variants incurred by the textual complexity and diversity. In this paper, we propose a dual-attention GCN to model the structural information of various texts as well as tackle the graph-invariant problem through embedding two types of attention mechanisms, i.e. the connection-attention and hop-attention, into the classic GCN. To encode various connection patterns between neighbour words, connection-attention adaptively imposes different weights specified to neighbourhoods of each word, which captures the short-term dependencies. On the other hand, the hop-attention applies scaled coefficients to different scopes during the graph diffusion process to make the model learn more about the distribution of context, which captures long-term semantics in an adaptive way. Extensive experiments are conducted on five widely used datasets to evaluate our dual-attention GCN, and the achieved state-of-the-art performance verifies the effectiveness of dual-attention mechanisms.