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There is a long-standing problem of repeated patterns in correspondence problems, where mismatches frequently occur because of inherent ambiguity. The unique position information associated with repeated patterns makes coordinate representations a useful supplement to appearance representations for improving feature correspondences. However, the issue of appropriate coordinate representation has remained unresolved. In this study, we demonstrate that geometric-invariant coordinate representations, such as barycentric coordinates, can significantly reduce mismatches between features. The first step is to establish a theoretical foundation for geometrically invariant coordinates. We present a seed matching and filtering network (SMFNet) that combines feature matching and consistency filtering with a coarse-to-fine matching strategy in order to acquire reliable sparse correspondences. We then introduce DEGREE, a novel anchor-to-barycentric (A2B) coordinate encoding approach, which generates multiple affine-invariant correspondence coordinates from paired images. DEGREE can be used as a plug-in with standard descriptors, feature matchers, and consistency filters to improve the matching quality. Extensive experiments in synthesized indoor and outdoor datasets demonstrate that DEGREE alleviates the problem of repeated patterns and helps achieve state-of-the-art performance. Furthermore, DEGREE also reports competitive performance in the third Image Matching Challenge at CVPR 2021. This approach offers a new perspective to alleviate the problem of repeated patterns and emphasizes the importance of choosing coordinate representations for feature correspondences.

A hypergraph is a data structure composed of nodes and hyperedges, where each hyperedge is an any-sized subset of nodes. Due to the flexibility in hyperedge size, hypergraphs represent group interactions (e.g., co-authorship by more than two authors) more naturally and accurately than ordinary graphs. Interestingly, many real-world systems modeled as hypergraphs contain edge-dependent node labels, i.e., node labels that vary depending on hyperedges. For example, on co-authorship datasets, the same author (i.e., a node) can be the primary author in a paper (i.e., a hyperedge) but the corresponding author in another paper (i.e., another hyperedge). In this work, we introduce a classification of edge-dependent node labels as a new problem. This problem can be used as a benchmark task for hypergraph neural networks, which recently have attracted great attention, and also the usefulness of edge-dependent node labels has been verified in various applications. To tackle this problem, we propose WHATsNet, a novel hypergraph neural network that represents the same node differently depending on the hyperedges it participates in by reflecting its varying importance in the hyperedges. To this end, WHATsNet models the relations between nodes within each hyperedge, using their relative centrality as positional encodings. In our experiments, we demonstrate that WHATsNet significantly and consistently outperforms ten competitors on six real-world hypergraphs, and we also show successful applications of WHATsNet to (a) ranking aggregation, (b) node clustering, and (c) product return prediction.

Deep learning models are known to be vulnerable to adversarial attacks. Adversarial learning is therefore becoming a crucial task. We propose a new vision on neural network robustness using Riemannian geometry and foliation theory. The idea is illustrated by creating a new adversarial attack that takes into account the curvature of the data space. This new adversarial attack called the two-step spectral attack is a piece-wise linear approximation of a geodesic in the data space. The data space is treated as a (degenerate) Riemannian manifold equipped with the pullback of the Fisher Information Metric (FIM) of the neural network. In most cases, this metric is only semi-definite and its kernel becomes a central object to study. A canonical foliation is derived from this kernel. The curvature of transverse leaves gives the appropriate correction to get a two-step approximation of the geodesic and hence a new efficient adversarial attack. The method is first illustrated on a 2D toy example in order to visualize the neural network foliation and the corresponding attacks. Next, experiments on the MNIST dataset with the proposed technique and a state of the art attack presented in Zhao et al. (2019) are reported. The result show that the proposed attack is more efficient at all levels of available budget for the attack (norm of the attack), confirming that the curvature of the transverse neural network FIM foliation plays an important role in the robustness of neural networks.

Deep Ensembles (DEs) demonstrate improved accuracy, calibration and robustness to perturbations over single neural networks partly due to their functional diversity. Particle-based variational inference (ParVI) methods enhance diversity by formalizing a repulsion term based on a network similarity kernel. However, weight-space repulsion is inefficient due to over-parameterization, while direct function-space repulsion has been found to produce little improvement over DEs. To sidestep these difficulties, we propose First-order Repulsive Deep Ensemble (FoRDE), an ensemble learning method based on ParVI, which performs repulsion in the space of first-order input gradients. As input gradients uniquely characterize a function up to translation and are much smaller in dimension than the weights, this method guarantees that ensemble members are functionally different. Intuitively, diversifying the input gradients encourages each network to learn different features, which is expected to improve the robustness of an ensemble. Experiments on image classification datasets show that FoRDE significantly outperforms the gold-standard DEs and other ensemble methods in accuracy and calibration under covariate shift due to input perturbations.

At the end of the 19th century the logician C.S. Peirce coined the term "fallibilism" for the "... the doctrine that our knowledge is never absolute but always swims, as it were, in a continuum of uncertainty and of indeterminacy". In terms of scientific practice, this means we are obliged to reexamine the assumptions, the evidence, and the arguments for conclusions that subsequent experience has cast into doubt. In this paper we examine an assumption that underpinned the development of the Internet architecture, namely that a loosely synchronous point-to-point datagram delivery service could adequately meet the needs of all network applications, including those which deliver content and services to a mass audience at global scale. We examine how the inability of the Networking community to provide a public and affordable mechanism to support such asynchronous point-to-multipoint applications led to the development of private overlay infrastructure, namely CDNs and Cloud networks, whose architecture stands at odds with the Open Data Networking goals of the early Internet advocates. We argue that the contradiction between those initial goals and the monopolistic commercial imperatives of hypergiant overlay infrastructure operators is an important reason for the apparent contradiction posed by the negative impact of their most profitable applications (e.g., social media) and strategies (e.g., targeted advertisement). We propose that, following the prescription of Peirce, we can only resolve this contradiction by reconsidering some of our deeply held assumptions.

Graph neural networks generalize conventional neural networks to graph-structured data and have received widespread attention due to their impressive representation ability. In spite of the remarkable achievements, the performance of Euclidean models in graph-related learning is still bounded and limited by the representation ability of Euclidean geometry, especially for datasets with highly non-Euclidean latent anatomy. Recently, hyperbolic space has gained increasing popularity in processing graph data with tree-like structure and power-law distribution, owing to its exponential growth property. In this survey, we comprehensively revisit the technical details of the current hyperbolic graph neural networks, unifying them into a general framework and summarizing the variants of each component. More importantly, we present various HGNN-related applications. Last, we also identify several challenges, which potentially serve as guidelines for further flourishing the achievements of graph learning in hyperbolic spaces.

Deep learning methods for graphs achieve remarkable performance on many node-level and graph-level prediction tasks. However, despite the proliferation of the methods and their success, prevailing Graph Neural Networks (GNNs) neglect subgraphs, rendering subgraph prediction tasks challenging to tackle in many impactful applications. Further, subgraph prediction tasks present several unique challenges, because subgraphs can have non-trivial internal topology, but also carry a notion of position and external connectivity information relative to the underlying graph in which they exist. Here, we introduce SUB-GNN, a subgraph neural network to learn disentangled subgraph representations. In particular, we propose a novel subgraph routing mechanism that propagates neural messages between the subgraph's components and randomly sampled anchor patches from the underlying graph, yielding highly accurate subgraph representations. SUB-GNN specifies three channels, each designed to capture a distinct aspect of subgraph structure, and we provide empirical evidence that the channels encode their intended properties. We design a series of new synthetic and real-world subgraph datasets. Empirical results for subgraph classification on eight datasets show that SUB-GNN achieves considerable performance gains, outperforming strong baseline methods, including node-level and graph-level GNNs, by 12.4% over the strongest baseline. SUB-GNN performs exceptionally well on challenging biomedical datasets when subgraphs have complex topology and even comprise multiple disconnected components.

In Multi-Label Text Classification (MLTC), one sample can belong to more than one class. It is observed that most MLTC tasks, there are dependencies or correlations among labels. Existing methods tend to ignore the relationship among labels. In this paper, a graph attention network-based model is proposed to capture the attentive dependency structure among the labels. The graph attention network uses a feature matrix and a correlation matrix to capture and explore the crucial dependencies between the labels and generate classifiers for the task. The generated classifiers are applied to sentence feature vectors obtained from the text feature extraction network (BiLSTM) to enable end-to-end training. Attention allows the system to assign different weights to neighbor nodes per label, thus allowing it to learn the dependencies among labels implicitly. The results of the proposed model are validated on five real-world MLTC datasets. The proposed model achieves similar or better performance compared to the previous state-of-the-art models.

Many tasks in natural language processing can be viewed as multi-label classification problems. However, most of the existing models are trained with the standard cross-entropy loss function and use a fixed prediction policy (e.g., a threshold of 0.5) for all the labels, which completely ignores the complexity and dependencies among different labels. In this paper, we propose a meta-learning method to capture these complex label dependencies. More specifically, our method utilizes a meta-learner to jointly learn the training policies and prediction policies for different labels. The training policies are then used to train the classifier with the cross-entropy loss function, and the prediction policies are further implemented for prediction. Experimental results on fine-grained entity typing and text classification demonstrate that our proposed method can obtain more accurate multi-label classification results.

Video anomaly detection under weak labels is formulated as a typical multiple-instance learning problem in previous works. In this paper, we provide a new perspective, i.e., a supervised learning task under noisy labels. In such a viewpoint, as long as cleaning away label noise, we can directly apply fully supervised action classifiers to weakly supervised anomaly detection, and take maximum advantage of these well-developed classifiers. For this purpose, we devise a graph convolutional network to correct noisy labels. Based upon feature similarity and temporal consistency, our network propagates supervisory signals from high-confidence snippets to low-confidence ones. In this manner, the network is capable of providing cleaned supervision for action classifiers. During the test phase, we only need to obtain snippet-wise predictions from the action classifier without any extra post-processing. Extensive experiments on 3 datasets at different scales with 2 types of action classifiers demonstrate the efficacy of our method. Remarkably, we obtain the frame-level AUC score of 82.12% on UCF-Crime.