A real-world graph has a complex topological structure, which is often formed by the interaction of different latent factors. However, most existing methods lack consideration of the intrinsic differences in relations between nodes caused by factor entanglement. In this paper, we propose an \underline{\textbf{A}}dversarial \underline{\textbf{D}}isentangled \underline{\textbf{G}}raph \underline{\textbf{C}}onvolutional \underline{\textbf{N}}etwork (ADGCN) for disentangled graph representation learning. To begin with, we point out two aspects of graph disentanglement that need to be considered, i.e., micro-disentanglement and macro-disentanglement. For them, a component-specific aggregation approach is proposed to achieve micro-disentanglement by inferring latent components that cause the links between nodes. On the basis of micro-disentanglement, we further propose a macro-disentanglement adversarial regularizer to improve the separability among component distributions, thus restricting the interdependence among components. Additionally, to reveal the topological graph structure, a diversity-preserving node sampling approach is proposed, by which the graph structure can be progressively refined in a way of local structure awareness. The experimental results on various real-world graph data verify that our ADGCN obtains more favorable performance over currently available alternatives. The source codes of ADGCN are available at \textit{\url{//github.com/SsGood/ADGCN}}.
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Functional Isolation Forest (FIF) is a recent state-of-the-art Anomaly Detection (AD) algorithm designed for functional data. It relies on a tree partition procedure where an abnormality score is computed by projecting each curve observation on a drawn dictionary through a linear inner product. Such linear inner product and the dictionary are a priori choices that highly influence the algorithm's performances and might lead to unreliable results, particularly with complex datasets. This work addresses these challenges by introducing \textit{Signature Isolation Forest}, a novel AD algorithm class leveraging the rough path theory's signature transform. Our objective is to remove the constraints imposed by FIF through the proposition of two algorithms which specifically target the linearity of the FIF inner product and the choice of the dictionary. We provide several numerical experiments, including a real-world applications benchmark showing the relevance of our methods.
We consider the task of detecting a hidden bipartite subgraph in a given random graph. This is formulated as a hypothesis testing problem, under the null hypothesis, the graph is a realization of an Erd\H{o}s-R\'{e}nyi random graph over $n$ vertices with edge density $q$. Under the alternative, there exists a planted $k_{\mathsf{R}} \times k_{\mathsf{L}}$ bipartite subgraph with edge density $p>q$. We characterize the statistical and computational barriers for this problem. Specifically, we derive information-theoretic lower bounds, and design and analyze optimal algorithms matching those bounds, in both the dense regime, where $p,q = \Theta\left(1\right)$, and the sparse regime where $p,q = \Theta\left(n^{-\alpha}\right), \alpha \in \left(0,2\right]$. We also consider the problem of testing in polynomial-time. As is customary in similar structured high-dimensional problems, our model undergoes an "easy-hard-impossible" phase transition and computational constraints penalize the statistical performance. To provide an evidence for this statistical computational gap, we prove computational lower bounds based on the low-degree conjecture, and show that the class of low-degree polynomials algorithms fail in the conjecturally hard region.
A barrier certificate, defined over the states of a dynamical system, is a real-valued function whose zero level set characterizes an inductively verifiable state invariant separating reachable states from unsafe ones. When combined with powerful decision procedures such as sum-of-squares programming (SOS) or satisfiability-modulo-theory solvers (SMT) barrier certificates enable an automated deductive verification approach to safety. The barrier certificate approach has been extended to refute omega-regular specifications by separating consecutive transitions of omega-automata in the hope of denying all accepting runs. Unsurprisingly, such tactics are bound to be conservative as refutation of recurrence properties requires reasoning about the well-foundedness of the transitive closure of the transition relation. This paper introduces the notion of closure certificates as a natural extension of barrier certificates from state invariants to transition invariants. We provide SOS and SMT based characterization for automating the search of closure certificates and demonstrate their effectiveness via a paradigmatic case study.
Convex optimization encompasses a wide range of optimization problems, containing many efficiently solvable subclasses. Interior point methods are currently the state-of-the-art approach for solving such problems, particularly effective for classes like semidefinite programming, quadratic programming, and geometric programming. However, their success hinges on the construction of self-concordant barrier functions for the feasible sets. In this work, we introduce an alternative method for tackling convex optimization problems, employing a homotopy. With this technique, the feasible set of a trivial optimization problem is continuously transformed into the target one, while tracking the solutions. We conduct an analysis of this approach, focusing on its application to semidefinite programs, hyperbolic programs, and convex optimization problems with a single convexity constraint. Moreover, we demonstrate that our approach numerically outperforms state-of-the-art methods in several interesting cases.
Interactive Natural Language Processing (iNLP) has emerged as a novel paradigm within the field of NLP, aimed at addressing limitations in existing frameworks while aligning with the ultimate goals of artificial intelligence. This paradigm considers language models as agents capable of observing, acting, and receiving feedback iteratively from external entities. Specifically, language models in this context can: (1) interact with humans for better understanding and addressing user needs, personalizing responses, aligning with human values, and improving the overall user experience; (2) interact with knowledge bases for enriching language representations with factual knowledge, enhancing the contextual relevance of responses, and dynamically leveraging external information to generate more accurate and informed responses; (3) interact with models and tools for effectively decomposing and addressing complex tasks, leveraging specialized expertise for specific subtasks, and fostering the simulation of social behaviors; and (4) interact with environments for learning grounded representations of language, and effectively tackling embodied tasks such as reasoning, planning, and decision-making in response to environmental observations. This paper offers a comprehensive survey of iNLP, starting by proposing a unified definition and framework of the concept. We then provide a systematic classification of iNLP, dissecting its various components, including interactive objects, interaction interfaces, and interaction methods. We proceed to delve into the evaluation methodologies used in the field, explore its diverse applications, scrutinize its ethical and safety issues, and discuss prospective research directions. This survey serves as an entry point for researchers who are interested in this rapidly evolving area and offers a broad view of the current landscape and future trajectory of iNLP.
Graph Neural Networks (GNNs) have been successfully used in many problems involving graph-structured data, achieving state-of-the-art performance. GNNs typically employ a message-passing scheme, in which every node aggregates information from its neighbors using a permutation-invariant aggregation function. Standard well-examined choices such as the mean or sum aggregation functions have limited capabilities, as they are not able to capture interactions among neighbors. In this work, we formalize these interactions using an information-theoretic framework that notably includes synergistic information. Driven by this definition, we introduce the Graph Ordering Attention (GOAT) layer, a novel GNN component that captures interactions between nodes in a neighborhood. This is achieved by learning local node orderings via an attention mechanism and processing the ordered representations using a recurrent neural network aggregator. This design allows us to make use of a permutation-sensitive aggregator while maintaining the permutation-equivariance of the proposed GOAT layer. The GOAT model demonstrates its increased performance in modeling graph metrics that capture complex information, such as the betweenness centrality and the effective size of a node. In practical use-cases, its superior modeling capability is confirmed through its success in several real-world node classification benchmarks.
Graph Neural Networks (GNNs) draw their strength from explicitly modeling the topological information of structured data. However, existing GNNs suffer from limited capability in capturing the hierarchical graph representation which plays an important role in graph classification. In this paper, we innovatively propose hierarchical graph capsule network (HGCN) that can jointly learn node embeddings and extract graph hierarchies. Specifically, disentangled graph capsules are established by identifying heterogeneous factors underlying each node, such that their instantiation parameters represent different properties of the same entity. To learn the hierarchical representation, HGCN characterizes the part-whole relationship between lower-level capsules (part) and higher-level capsules (whole) by explicitly considering the structure information among the parts. Experimental studies demonstrate the effectiveness of HGCN and the contribution of each component.
Graph Neural Networks (GNNs) have been shown to be effective models for different predictive tasks on graph-structured data. Recent work on their expressive power has focused on isomorphism tasks and countable feature spaces. We extend this theoretical framework to include continuous features - which occur regularly in real-world input domains and within the hidden layers of GNNs - and we demonstrate the requirement for multiple aggregation functions in this context. Accordingly, we propose Principal Neighbourhood Aggregation (PNA), a novel architecture combining multiple aggregators with degree-scalers (which generalize the sum aggregator). Finally, we compare the capacity of different models to capture and exploit the graph structure via a novel benchmark containing multiple tasks taken from classical graph theory, alongside existing benchmarks from real-world domains, all of which demonstrate the strength of our model. With this work, we hope to steer some of the GNN research towards new aggregation methods which we believe are essential in the search for powerful and robust models.
Recent years have witnessed the emerging success of graph neural networks (GNNs) for modeling structured data. However, most GNNs are designed for homogeneous graphs, in which all nodes and edges belong to the same types, making them infeasible to represent heterogeneous structures. In this paper, we present the Heterogeneous Graph Transformer (HGT) architecture for modeling Web-scale heterogeneous graphs. To model heterogeneity, we design node- and edge-type dependent parameters to characterize the heterogeneous attention over each edge, empowering HGT to maintain dedicated representations for different types of nodes and edges. To handle dynamic heterogeneous graphs, we introduce the relative temporal encoding technique into HGT, which is able to capture the dynamic structural dependency with arbitrary durations. To handle Web-scale graph data, we design the heterogeneous mini-batch graph sampling algorithm---HGSampling---for efficient and scalable training. Extensive experiments on the Open Academic Graph of 179 million nodes and 2 billion edges show that the proposed HGT model consistently outperforms all the state-of-the-art GNN baselines by 9%--21% on various downstream tasks.
Embedding models for deterministic Knowledge Graphs (KG) have been extensively studied, with the purpose of capturing latent semantic relations between entities and incorporating the structured knowledge into machine learning. However, there are many KGs that model uncertain knowledge, which typically model the inherent uncertainty of relations facts with a confidence score, and embedding such uncertain knowledge represents an unresolved challenge. The capturing of uncertain knowledge will benefit many knowledge-driven applications such as question answering and semantic search by providing more natural characterization of the knowledge. In this paper, we propose a novel uncertain KG embedding model UKGE, which aims to preserve both structural and uncertainty information of relation facts in the embedding space. Unlike previous models that characterize relation facts with binary classification techniques, UKGE learns embeddings according to the confidence scores of uncertain relation facts. To further enhance the precision of UKGE, we also introduce probabilistic soft logic to infer confidence scores for unseen relation facts during training. We propose and evaluate two variants of UKGE based on different learning objectives. Experiments are conducted on three real-world uncertain KGs via three tasks, i.e. confidence prediction, relation fact ranking, and relation fact classification. UKGE shows effectiveness in capturing uncertain knowledge by achieving promising results on these tasks, and consistently outperforms baselines on these tasks.
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