Xiangnan Feng

Xue Liu, Wei Wei, Xiangnan Feng et al.

Most existing popular methods for learning graph embedding only consider fixed-order global structural features and lack structures hierarchical representation. To address this weakness, we propose a novel graph embedding algorithm named GraphCSC that realizes classification based on skeleton information using fixed-order structures learned in anonymous random walks manner, and component information using different size subgraphs. Two graphs are similar if their skeletons and components are both similar, thus in our model, we integrate both of them together into embeddings as graph homogeneity characterization. We demonstrate our model on different datasets in comparison with a comprehensive list of up-to-date state-of-the-art baselines, and experiments show that our work is superior in real-world graph classification tasks.

Xing Li, Wei Wei, Xiangnan Feng et al.

Graphs are often used to organize data because of their simple topological structure, and therefore play a key role in machine learning. And it turns out that the low-dimensional embedded representation obtained by graph representation learning are extremely useful in various typical tasks, such as node classification, content recommendation and link prediction. However, the existing methods mostly start from the microstructure (i.e., the edges) in the graph, ignoring the mesoscopic structure (high-order local structure). Here, we propose wGCN -- a novel framework that utilizes random walk to obtain the node-specific mesoscopic structures of the graph, and utilizes these mesoscopic structures to reconstruct the graph And organize the characteristic information of the nodes. Our method can effectively generate node embeddings for previously unseen data, which has been proven in a series of experiments conducted on citation networks and social networks (our method has advantages over baseline methods). We believe that combining high-order local structural information can more efficiently explore the potential of the network, which will greatly improve the learning efficiency of graph neural network and promote the establishment of new learning models.

Xing Li, Wei Wei, Xiangnan Feng et al.

The graph structure is a commonly used data storage mode, and it turns out that the low-dimensional embedded representation of nodes in the graph is extremely useful in various typical tasks, such as node classification, link prediction , etc. However, most of the existing approaches start from the binary relationship (i.e., edges) in the graph and have not leveraged the higher order local structure (i.e., motifs) of the graph. Here, we propose mGCMN -- a novel framework which utilizes node feature information and the higher order local structure of the graph to effectively generate node embeddings for previously unseen data. Through research we have found that different types of networks have different key motifs. And the advantages of our method over the baseline methods have been demonstrated in a large number of experiments on citation network and social network datasets. At the same time, a positive correlation between increase of the classification accuracy and the clustering coefficient is revealed. It is believed that using high order structural information can truly manifest the potential of the network, which will greatly improve the learning efficiency of the graph neural network and promote a brand-new learning mode establishment.