Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userSSFG: Stochastically Scaling Features and Gradients for Regularizing Graph Convolutional Networks
61
0
0.0
(
0
)
Added by
Haimin Zhang
Publication date
2021
fields
Informatics Engineering
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
Graph convolutional networks have been successfully applied in various graph-based tasks. In a typical graph convolutional layer, node features are updated by aggregating neighborhood information. Repeatedly applying graph convolutions can cause the oversmoothing issue, i.e., node features at deep layers converge to similar values. Previous studies have suggested that oversmoothing is one of the major issues that restrict the performance of graph convolutional networks. In this paper, we propose a stochastic regularization method to tackle the oversmoothing problem. In the proposed method, we stochastically scale features and gradients (SSFG) by a factor sampled from a probability distribution in the training procedure. By explicitly applying a scaling factor to break feature convergence, the oversmoothing issue is alleviated. We show that applying stochastic scaling at the gradient level is complementary to that applied at the feature level to improve the overall performance. Our method does not increase the number of trainable parameters. When used together with ReLU, our SSFG can be seen as a stochastic ReLU activation function. We experimentally validate our SSFG regularization method on three commonly used types of graph networks. Extensive experimental results on seven benchmark datasets for four graph-based tasks demonstrate that our SSFG regularization is effective in improving the overall performance of the baseline graph networks.
rate research
Read More
Graph Convolutional Network (GCN) has experienced great success in graph analysis tasks. It works by smoothing the node features across the graph. The current GCN models overwhelmingly assume that the node feature information is complete. However, real-world graph data are often incomplete and containing missing features. Traditionally, people have to estimate and fill in the unknown features based on imputation techniques and then apply GCN. However, the process of feature filling and graph learning are separated, resulting in degraded and unstable performance. This problem becomes more serious when a large number of features are missing. We propose an approach that adapts GCN to graphs containing missing features. In contrast to traditional strategy, our approach integrates the processing of missing features and graph learning within the same neural network architecture. Our idea is to represent the missing data by Gaussian Mixture Model (GMM) and calculate the expected activation of neurons in the first hidden layer of GCN, while keeping the other layers of the network unchanged. This enables us to learn the GMM parameters and network weight parameters in an end-to-end manner. Notably, our approach does not increase the computational complexity of GCN and it is consistent with GCN when the features are complete. We demonstrate through extensive experiments that our approach significantly outperforms the imputation-based methods in node classification and link prediction tasks. We show that the performance of our approach for the case with a low level of missing features is even superior to GCN for the case with complete features.
Graph convolution networks have recently garnered a lot of attention for representation learning on non-Euclidean feature spaces. Recent research has focused on stacking multiple layers like in convolutional neural networks for the increased expressive power of graph convolution networks. However, simply stacking multiple graph convolution layers lead to issues like vanishing gradient, over-fitting and over-smoothing. Such problems are much less when using shallower networks, even though the shallow networks have lower expressive power. In this work, we propose a novel Multipath Graph convolutional neural network that aggregates the output of multiple different shallow networks. We train and test our model on various benchmarks datasets for the task of node property prediction. Results show that the proposed method not only attains increased test accuracy but also requires fewer training epochs to converge. The full implementation is available at https://github.com/rangan2510/MultiPathGCN
Recent studies on Graph Convolutional Networks (GCNs) reveal that the initial node representations (i.e., the node representations before the first-time graph convolution) largely affect the final model performance. However, when learning the initial representation for a node, most existing work linearly combines the embeddings of node features, without considering the interactions among the features (or feature embeddings). We argue that when the node features are categorical, e.g., in many real-world applications like user profiling and recommender system, feature interactions usually carry important signals for predictive analytics. Ignoring them will result in suboptimal initial node representation and thus weaken the effectiveness of the follow-up graph convolution. In this paper, we propose a new GCN model named CatGCN, which is tailored for graph learning when the node features are categorical. Specifically, we integrate two ways of explicit interaction modeling into the learning of initial node representation, i.e., local interaction modeling on each pair of node features and global interaction modeling on an artificial feature graph. We then refine the enhanced initial node representations with the neighborhood aggregation-based graph convolution. We train CatGCN in an end-to-end fashion and demonstrate it on semi-supervised node classification. Extensive experiments on three tasks of user profiling (the prediction of user age, city, and purchase level) from Tencent and Alibaba datasets validate the effectiveness of CatGCN, especially the positive effect of performing feature interaction modeling before graph convolution.
The creation of social ties is largely determined by the entangled effects of peoples similarities in terms of individual characters and friends. However, feature and structural characters of people usually appear to be correlated, making it difficult to determine which has greater responsibility in the formation of the emergent network structure. We propose emph{AN2VEC}, a node embedding method which ultimately aims at disentangling the information shared by the structure of a network and the features of its nodes. Building on the recent developments of Graph Convolutional Networks (GCN), we develop a multitask GCN Variational Autoencoder where different dimensions of the generated embeddings can be dedicated to encoding feature information, network structure, and shared feature-network information. We explore the interaction between these disentangled characters by comparing the embedding reconstruction performance to a baseline case where no shared information is extracted. We use synthetic datasets with different levels of interdependency between feature and network characters and show (i) that shallow embeddings relying on shared information perform better than the corresponding reference with unshared information, (ii) that this performance gap increases with the correlation between network and feature structure, and (iii) that our embedding is able to capture joint information of structure and features. Our method can be relevant for the analysis and prediction of any featured network structure ranging from online social systems to network medicine.
The Graph Neural Network (GNN) has achieved remarkable success in graph data representation. However, the previous work only considered the ideal balanced dataset, and the practical imbalanced dataset was rarely considered, which, on the contrary, is of more significance for the application of GNN. Traditional methods such as resampling, reweighting and synthetic samples that deal with imbalanced datasets are no longer applicable in GNN. Ensemble models can handle imbalanced datasets better compared with single estimator. Besides, ensemble learning can achieve higher estimation accuracy and has better reliability compared with the single estimator. In this paper, we propose an ensemble model called AdaGCN, which uses a Graph Convolutional Network (GCN) as the base estimator during adaptive boosting. In AdaGCN, a higher weight will be set for the training samples that are not properly classified by the previous classifier, and transfer learning is used to reduce computational cost and increase fitting capability. Experiments show that the AdaGCN model we proposed achieves better performance than GCN, GraphSAGE, GAT, N-GCN and the most of advanced reweighting and resampling methods on synthetic imbalanced datasets, with an average improvement of 4.3%. Our model also improves state-of-the-art baselines on all of the challenging node classification tasks we consider: Cora, Citeseer, Pubmed, and NELL.
suggested questions
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
