Wenzhong Guo

Zhaoliang Chen, Lele Fu, Jie Yao et al.

In practical applications, multi-view data depicting objectives from assorted perspectives can facilitate the accuracy increase of learning algorithms. However, given multi-view data, there is limited work for learning discriminative node relationships and graph information simultaneously via graph convolutional network that has drawn the attention from considerable researchers in recent years. Most of existing methods only consider the weighted sum of adjacency matrices, yet a joint neural network of both feature and graph fusion is still under-explored. To cope with these issues, this paper proposes a joint deep learning framework called Learnable Graph Convolutional Network and Feature Fusion (LGCN-FF), consisting of two stages: feature fusion network and learnable graph convolutional network. The former aims to learn an underlying feature representation from heterogeneous views, while the latter explores a more discriminative graph fusion via learnable weights and a parametric activation function dubbed Differentiable Shrinkage Activation (DSA) function. The proposed LGCN-FF is validated to be superior to various state-of-the-art methods in multi-view semi-supervised classification.

Zhaoliang Chen, Zhihao Wu, Zhenghong Lin et al.

Graph Convolutional Network (GCN) with the powerful capacity to explore graph-structural data has gained noticeable success in recent years. Nonetheless, most of the existing GCN-based models suffer from the notorious over-smoothing issue, owing to which shallow networks are extensively adopted. This may be problematic for complex graph datasets because a deeper GCN should be beneficial to propagating information across remote neighbors. Recent works have devoted effort to addressing over-smoothing problems, including establishing residual connection structure or fusing predictions from multi-layer models. Because of the indistinguishable embeddings from deep layers, it is reasonable to generate more reliable predictions before conducting the combination of outputs from various layers. In light of this, we propose an Alternating Graph-regularized Neural Network (AGNN) composed of Graph Convolutional Layer (GCL) and Graph Embedding Layer (GEL). GEL is derived from the graph-regularized optimization containing Laplacian embedding term, which can alleviate the over-smoothing problem by periodic projection from the low-order feature space onto the high-order space. With more distinguishable features of distinct layers, an improved Adaboost strategy is utilized to aggregate outputs from each layer, which explores integrated embeddings of multi-hop neighbors. The proposed model is evaluated via a large number of experiments including performance comparison with some multi-layer or multi-order graph neural networks, which reveals the superior performance improvement of AGNN compared with state-of-the-art models.

Zhaoliang Chen, Lele Fu, Shunxin Xiao et al.

Multi-view data containing complementary and consensus information can facilitate representation learning by exploiting the intact integration of multi-view features. Because most objects in real world often have underlying connections, organizing multi-view data as heterogeneous graphs is beneficial to extracting latent information among different objects. Due to the powerful capability to gather information of neighborhood nodes, in this paper, we apply Graph Convolutional Network (GCN) to cope with heterogeneous-graph data originating from multi-view data, which is still under-explored in the field of GCN. In order to improve the quality of network topology and alleviate the interference of noises yielded by graph fusion, some methods undertake sorting operations before the graph convolution procedure. These GCN-based methods generally sort and select the most confident neighborhood nodes for each vertex, such as picking the top-k nodes according to pre-defined confidence values. Nonetheless, this is problematic due to the non-differentiable sorting operators and inflexible graph embedding learning, which may result in blocked gradient computations and undesired performance. To cope with these issues, we propose a joint framework dubbed Multi-view Graph Convolutional Network with Differentiable Node Selection (MGCN-DNS), which is constituted of an adaptive graph fusion layer, a graph learning module and a differentiable node selection schema. MGCN-DNS accepts multi-channel graph-structural data as inputs and aims to learn more robust graph fusion through a differentiable neural network. The effectiveness of the proposed method is verified by rigorous comparisons with considerable state-of-the-art approaches in terms of multi-view semi-supervised classification tasks.

Zhaoliang Chen, Zhihao Wu, Luying Zhong et al.

Heterogeneous graph neural networks aim to discover discriminative node embeddings and relations from multi-relational networks.One challenge of heterogeneous graph learning is the design of learnable meta-paths, which significantly influences the quality of learned embeddings.Thus, in this paper, we propose an Attributed Multi-Order Graph Convolutional Network (AMOGCN), which automatically studies meta-paths containing multi-hop neighbors from an adaptive aggregation of multi-order adjacency matrices. The proposed model first builds different orders of adjacency matrices from manually designed node connections. After that, an intact multi-order adjacency matrix is attached from the automatic fusion of various orders of adjacency matrices. This process is supervised by the node semantic information, which is extracted from the node homophily evaluated by attributes. Eventually, we utilize a one-layer simplifying graph convolutional network with the learned multi-order adjacency matrix, which is equivalent to the cross-hop node information propagation with multi-layer graph neural networks. Substantial experiments reveal that AMOGCN gains superior semi-supervised classification performance compared with state-of-the-art competitors.

Jinyu Cai, Yi Han, Wenzhong Guo et al.

In this work, we study the problem of partitioning a set of graphs into different groups such that the graphs in the same group are similar while the graphs in different groups are dissimilar. This problem was rarely studied previously, although there have been a lot of work on node clustering and graph classification. The problem is challenging because it is difficult to measure the similarity or distance between graphs. One feasible approach is using graph kernels to compute a similarity matrix for the graphs and then performing spectral clustering, but the effectiveness of existing graph kernels in measuring the similarity between graphs is very limited. To solve the problem, we propose a novel method called Deep Graph-Level Clustering (DGLC). DGLC utilizes a graph isomorphism network to learn graph-level representations by maximizing the mutual information between the representations of entire graphs and substructures, under the regularization of a clustering module that ensures discriminative representations via pseudo labels. DGLC achieves graph-level representation learning and graph-level clustering in an end-to-end manner. The experimental results on six benchmark datasets of graphs show that our DGLC has state-of-the-art performance in comparison to many baselines.

Jinyu Cai, Wenzhong Guo, Jicong Fan

This work presents an unsupervised deep discriminant analysis for clustering. The method is based on deep neural networks and aims to minimize the intra-cluster discrepancy and maximize the inter-cluster discrepancy in an unsupervised manner. The method is able to project the data into a nonlinear low-dimensional latent space with compact and distinct distribution patterns such that the data clusters can be effectively identified. We further provide an extension of the method such that available graph information can be effectively exploited to improve the clustering performance. Extensive numerical results on image and non-image data with or without graph information demonstrate the effectiveness of the proposed methods.

Guang-Yong Chen, Yong-Hang Yu, Min Gan et al.

Random functional-linked types of neural networks (RFLNNs), e.g., the extreme learning machine (ELM) and broad learning system (BLS), which avoid suffering from a time-consuming training process, offer an alternative way of learning in deep structure. The RFLNNs have achieved excellent performance in various classification and regression tasks, however, the properties and explanations of these networks are ignored in previous research. This paper gives some insights into the properties of RFLNNs from the viewpoints of frequency domain, and discovers the presence of frequency principle in these networks, that is, they preferentially capture low-frequencies quickly and then fit the high frequency components during the training process. These findings are valuable for understanding the RFLNNs and expanding their applications. Guided by the frequency principle, we propose a method to generate a BLS network with better performance, and design an efficient algorithm for solving Poison's equation in view of the different frequency principle presenting in the Jacobi iterative method and BLS network.

Jinyu Cai, Yunhe Zhang, Zhoumin Lu et al.

Graph anomaly detection (GAD) aims to identify anomalous graphs that significantly deviate from other ones, which has raised growing attention due to the broad existence and complexity of graph-structured data in many real-world scenarios. However, existing GAD methods usually execute with centralized training, which may lead to privacy leakage risk in some sensitive cases, thereby impeding collaboration among organizations seeking to collectively develop robust GAD models. Although federated learning offers a promising solution, the prevalent non-IID problems and high communication costs present significant challenges, particularly pronounced in collaborations with graph data distributed among different participants. To tackle these challenges, we propose an effective federated graph anomaly detection framework (FGAD). We first introduce an anomaly generator to perturb the normal graphs to be anomalous, and train a powerful anomaly detector by distinguishing generated anomalous graphs from normal ones. Then, we leverage a student model to distill knowledge from the trained anomaly detector (teacher model), which aims to maintain the personality of local models and alleviate the adverse impact of non-IID problems. Moreover, we design an effective collaborative learning mechanism that facilitates the personalization preservation of local models and significantly reduces communication costs among clients. Empirical results of the GAD tasks on non-IID graphs compared with state-of-the-art baselines demonstrate the superiority and efficiency of the proposed FGAD method.

Jian-Nan Su, Min Gan, Guang-Yong Chen et al.

Recent developments in the field of non-local attention (NLA) have led to a renewed interest in self-similarity-based single image super-resolution (SISR). Researchers usually used the NLA to explore non-local self-similarity (NSS) in SISR and achieve satisfactory reconstruction results. However, a surprising phenomenon that the reconstruction performance of the standard NLA is similar to the NLA with randomly selected regions stimulated our interest to revisit NLA. In this paper, we first analyzed the attention map of the standard NLA from different perspectives and discovered that the resulting probability distribution always has full support for every local feature, which implies a statistical waste of assigning values to irrelevant non-local features, especially for SISR which needs to model long-range dependence with a large number of redundant non-local features. Based on these findings, we introduced a concise yet effective soft thresholding operation to obtain high-similarity-pass attention (HSPA), which is beneficial for generating a more compact and interpretable distribution. Furthermore, we derived some key properties of the soft thresholding operation that enable training our HSPA in an end-to-end manner. The HSPA can be integrated into existing deep SISR models as an efficient general building block. In addition, to demonstrate the effectiveness of the HSPA, we constructed a deep high-similarity-pass attention network (HSPAN) by integrating a few HSPAs in a simple backbone. Extensive experimental results demonstrate that HSPAN outperforms state-of-the-art approaches on both quantitative and qualitative evaluations.

Mingyuan Fan, Wenzhong Guo, Shengxing Yu et al.

Transferability of adversarial examples is of critical importance to launch black-box adversarial attacks, where attackers are only allowed to access the output of the target model. However, under such a challenging but practical setting, the crafted adversarial examples are always prone to overfitting to the proxy model employed, presenting poor transferability. In this paper, we suggest alleviating the overfitting issue from a novel perspective, i.e., designing a fitted model architecture. Specifically, delving the bottom of the cause of poor transferability, we arguably decompose and reconstruct the existing model architecture into an effective model architecture, namely multi-track model architecture (MMA). The adversarial examples crafted on the MMA can maximumly relieve the effect of model-specified features to it and toward the vulnerable directions adopted by diverse architectures. Extensive experimental evaluation demonstrates that the transferability of adversarial examples based on the MMA significantly surpass other state-of-the-art model architectures by up to 40% with comparable overhead.

Zhiyong Yu, Lei Han, Chao Chen et al.

Tracking a car or a person in a city is crucial for urban safety management. How can we complete the task with minimal number of spatiotemporal searches from massive camera records? This paper proposes a strategy named IHMs (Intermediate Searching at Heuristic Moments): each step we figure out which moment is the best to search according to a heuristic indicator, then at that moment search locations one by one in descending order of predicted appearing probabilities, until a search hits; iterate this step until we get the object's current location. Five searching strategies are compared in experiments, and IHMs is validated to be most efficient, which can save up to 1/3 total costs. This result provides an evidence that "searching at intermediate moments can save cost".

Yuzhen Niu, Jianbin Wu, Wenxi Liu et al.

Synthesizing high dynamic range (HDR) images from multiple low-dynamic range (LDR) exposures in dynamic scenes is challenging. There are two major problems caused by the large motions of foreground objects. One is the severe misalignment among the LDR images. The other is the missing content due to the over-/under-saturated regions caused by the moving objects, which may not be easily compensated for by the multiple LDR exposures. Thus, it requires the HDR generation model to be able to properly fuse the LDR images and restore the missing details without introducing artifacts. To address these two problems, we propose in this paper a novel GAN-based model, HDR-GAN, for synthesizing HDR images from multi-exposed LDR images. To our best knowledge, this work is the first GAN-based approach for fusing multi-exposed LDR images for HDR reconstruction. By incorporating adversarial learning, our method is able to produce faithful information in the regions with missing content. In addition, we also propose a novel generator network, with a reference-based residual merging block for aligning large object motions in the feature domain, and a deep HDR supervision scheme for eliminating artifacts of the reconstructed HDR images. Experimental results demonstrate that our model achieves state-of-the-art reconstruction performance over the prior HDR methods on diverse scenes.

Yuanfei Dai, Chenhao Guo, Wenzhong Guo et al.

Interaction between pharmacological agents can trigger unexpected adverse events. Capturing richer and more comprehensive information about drug-drug interactions (DDI) is one of the key tasks in public health and drug development. Recently, several knowledge graph embedding approaches have received increasing attention in the DDI domain due to their capability of projecting drugs and interactions into a low-dimensional feature space for predicting links and classifying triplets. However, existing methods only apply a uniformly random mode to construct negative samples. As a consequence, these samples are often too simplistic to train an effective model. In this paper, we propose a new knowledge graph embedding framework by introducing adversarial autoencoders (AAE) based on Wasserstein distances and Gumbel-Softmax relaxation for drug-drug interactions tasks. In our framework, the autoencoder is employed to generate high-quality negative samples and the hidden vector of the autoencoder is regarded as a plausible drug candidate. Afterwards, the discriminator learns the embeddings of drugs and interactions based on both positive and negative triplets. Meanwhile, in order to solve vanishing gradient problems on the discrete representation--an inherent flaw in traditional generative models--we utilize the Gumbel-Softmax relaxation and the Wasserstein distance to train the embedding model steadily. We empirically evaluate our method on two tasks, link prediction and DDI classification. The experimental results show that our framework can attain significant improvements and noticeably outperform competitive baselines.

Genggeng Liu, Zhen Zhuang, Wenzhong Guo et al.

As the basic model for very large scale integration (VLSI) routing, the Steiner minimal tree (SMT) can be used in various practical problems, such as wire length optimization, congestion, and time delay estimation. In this paper, a novel particle swarm optimization (PSO) algorithm based on multi-stage transformation and genetic operation is presented to construct two types of SMT, including non-Manhattan SMT and Manhattan SMT. Firstly, in order to be able to handle two types of SMT problems at the same time, an effective edge-vertex encoding strategy is proposed. Secondly, a multi-stage transformation strategy is proposed to both expand the algorithm search space and ensure the effective convergence. We have tested three types from two to four stages and various combinations under each type to highlight the best combination. Thirdly, the genetic operators combined with union-find partition are designed to construct the discrete particle update formula for discrete VLSI routing. Moreover, in order to introduce uncertainty and diversity into the search of PSO algorithm, we propose an improved mutation operation with edge transformation. Experimental results show that our algorithm from a global perspective of multilayer structure can achieve the best solution quality among the existing algorithms. Finally, to our best knowledge, it is the first work to address both manhattan and non-manhattan routing at the same time.