MGN uses the same backbone network as IS-GAN to extract initial part-level features.

The color appearance of a pathological image is highly related to the imaging protocols, the proportion of different dyes, and the scanning devices. Computer-aided diagnostic systems may deteriorate when facing these color-variant pathological images. In this work, we propose a stain normalization method called StainPIDR. We try to eliminate this color discrepancy by decoupling the image into structure features and vector-quantized color features, restaining the structure features with the target color features, and decoding the stained structure features to normalized pathological images. We assume that color features decoupled by different images with the same color should be exactly the same. Under this assumption, we train a fixed color vector codebook to which the decoupled color features will map. In the restaining part, we utilize the cross-attention mechanism to efficiently stain the structure features. As the target color (decoupled from a selected template image) will also affect the performance of stain normalization, we further design a template image selection algorithm to select a template from a given dataset. In our extensive experiments, we validate the effectiveness of StainPIDR and the template image selection algorithm. All the results show that our method can perform well in the stain normalization task. The code of StainPIDR will be publicly available later.

Graph neural networks(GNNs) have a wide range of applications in multimedia.Recent studies have shown that Graph neural networks(GNNs) are vulnerable to link stealing attacks,which infers the existence of edges in the target GNN's training graph.Existing attacks are usually based on the assumption that links exist between two nodes that share similar posteriors;however,they fail to focus on links that do not hold under this assumption.To this end,we propose LinkThief,an improved link stealing attack that combines generalized structure knowledge with node similarity,in a scenario where the attackers' background knowledge contains partially leaked target graph and shadow graph.Specifically,to equip the attack model with insights into the link structure spanning both the shadow graph and the target graph,we introduce the idea of creating a Shadow-Target Bridge Graph and extracting edge subgraph structure features from it.Through theoretical analysis from the perspective of privacy theft,we first explore how to implement the aforementioned ideas.Building upon the findings,we design the Bridge Graph Generator to construct the Shadow-Target Bridge Graph.Then,the subgraph around the link is sampled by the Edge Subgraph Preparation Module.Finally,the Edge Structure Feature Extractor is designed to obtain generalized structure knowledge,which is combined with node similarity to form the features provided to the attack model.Extensive experiments validate the correctness of theoretical analysis and demonstrate that LinkThief still effectively steals links without extra assumptions.

Knowledge Graph Completion (KGC) has garnered massive research interest recently, and most existing methods are designed following a transductive setting where all entities are observed during training. Despite the great progress on the transductive KGC, these methods struggle to conduct reasoning on emerging KGs involving unseen entities. Thus, inductive KGC, which aims to deduce missing links among unseen entities, has become a new trend. Many existing studies transform inductive KGC as a graph classification problem by extracting enclosing subgraphs surrounding each candidate triple. Unfortunately, they still face certain challenges, such as the expensive time consumption caused by the repeat extraction of enclosing subgraphs, and the deficiency of entity-independent feature learning. To address these issues, we propose a global-local anchor representation (GLAR) learning method for inductive KGC. Unlike previous methods that utilize enclosing subgraphs, we extract a shared opening subgraph for all candidates and perform reasoning on it, enabling the model to perform reasoning more efficiently. Moreover, we design some transferable global and local anchors to learn rich entity-independent features for emerging entities. Finally, a global-local graph reasoning model is applied on the opening subgraph to rank all candidates. Extensive experiments show that our GLAR outperforms most existing state-of-the-art methods.

Clustering is a fundamental unsupervised representation learning task with wide application in computer vision and pattern recognition. Deep clustering utilizes deep neural networks to learn latent representation, which is suitable for clustering. However, previous deep clustering methods, especially image clustering, focus on the features of the data itself and ignore the relationship between the data, which is crucial for clustering. In this paper, we propose a novel Deep Structure and Attention aware Subspace Clustering (DSASC), which simultaneously considers data content and structure information. We use a vision transformer to extract features, and the extracted features are divided into two parts, structure features, and content features. The two features are used to learn a more efficient subspace structure for spectral clustering. Extensive experimental results demonstrate that our method significantly outperforms state-of-the-art methods. Our code will be available at https://github.com/cs-whh/DSASC

With the rapid development of 3D vision applications based on point clouds, point cloud quality assessment(PCQA) is becoming an important research topic. However, the prior PCQA methods ignore the effect of local quality variance across different areas of the point cloud. To take an advantage of the quality distribution imbalance, we propose a no-reference point cloud quality assessment (NR-PCQA) method with local area correlation analysis capability, denoted as COPP-Net. More specifically, we split a point cloud into patches, generate texture and structure features for each patch, and fuse them into patch features to predict patch quality. Then, we gather the features of all the patches of a point cloud for correlation analysis, to obtain the correlation weights. Finally, the predicted qualities and correlation weights for all the patches are used to derive the final quality score. Experimental results show that our method outperforms the state-of-the-art benchmark NR-PCQA methods. The source code for the proposed COPP-Net can be found at https://github.com/philox12358/COPP-Net.

Many Graph Neural Networks (GNNs) perform poorly compared to simple heuristics on Link Prediction (LP) tasks. This is due to limitations in expressive power such as the inability to count triangles (the backbone of most LP heuristics) and because they can not distinguish automorphic nodes (those having identical structural roles). Both expressiveness issues can be alleviated by learning link (rather than node) representations and incorporating structural features such as triangle counts. Since explicit link representations are often prohibitively expensive, recent works resorted to subgraph-based methods, which have achieved state-of-the-art performance for LP, but suffer from poor efficiency due to high levels of redundancy between subgraphs. We analyze the components of subgraph GNN (SGNN) methods for link prediction. Based on our analysis, we propose a novel full-graph GNN called ELPH (Efficient Link Prediction with Hashing) that passes subgraph sketches as messages to approximate the key components of SGNNs without explicit subgraph construction. ELPH is provably more expressive than Message Passing GNNs (MPNNs). It outperforms existing SGNN models on many standard LP benchmarks while being orders of magnitude faster. However, it shares the common GNN limitation that it is only efficient when the dataset fits in GPU memory. Accordingly, we develop a highly scalable model, called BUDDY, which uses feature precomputation to circumvent this limitation without sacrificing predictive performance. Our experiments show that BUDDY also outperforms SGNNs on standard LP benchmarks while being highly scalable and faster than ELPH.

Generative graph self-supervised learning (SSL) aims to learn node representations by reconstructing the input graph data. However, most existing methods focus on unsupervised learning tasks only and very few work has shown its superiority over the state-of-the-art graph contrastive learning (GCL) models, especially on the classification task. While a very recent model has been proposed to bridge the gap, its performance on unsupervised learning tasks is still unknown. In this paper, to comprehensively enhance the performance of generative graph SSL against other GCL models on both unsupervised and supervised learning tasks, we propose the SeeGera model, which is based on the family of self-supervised variational graph auto-encoder (VGAE). Specifically, SeeGera adopts the semi-implicit variational inference framework, a hierarchical variational framework, and mainly focuses on feature reconstruction and structure/feature masking. On the one hand, SeeGera co-embeds both nodes and features in the encoder and reconstructs both links and features in the decoder. Since feature embeddings contain rich semantic information on features, they can be combined with node embeddings to provide fine-grained knowledge for feature reconstruction. On the other hand, SeeGera adds an additional layer for structure/feature masking to the hierarchical variational framework, which boosts the model generalizability. We conduct extensive experiments comparing SeeGera with 9 other state-of-the-art competitors. Our results show that SeeGera can compare favorably against other state-of-the-art GCL methods in a variety of unsupervised and supervised learning tasks.

Message passing neural networks (MPNNs) learn the representation of graph-structured data based on graph original information, including node features and graph structures, and have shown astonishing improvement in node classification tasks. However, the expressive power of MPNNs is upper bounded by the first-order Weisfeiler-Leman test and its accuracy still has room for improvement. This work studies how to improve MPNNs' expressiveness and generalizability by fully exploiting graph original information both theoretically and empirically. It further proposes a new GNN model called INGNN (INformation-enhanced Graph Neural Network) that leverages the insights to improve node classification performance. Extensive experiments on both synthetic and real datasets demonstrate the superiority (average rank 1.78) of our INGNN compared with state-of-the-art methods.