Covariance Neural Networks (VNNs) perform graph convolutions on the covariance matrix of tabular data and achieve success in a variety of applications. However, the empirical covariance matrix on which the VNNs operate may contain many spurious correlations, making VNNs' performance inconsistent due to these noisy estimates and decreasing their computational efficiency. To tackle this issue, we put forth Sparse coVariance Neural Networks (S-VNNs), a framework that applies sparsification techniques on the sample covariance matrix before convolution. When the true covariance matrix is sparse, we propose hard and soft thresholding to improve covariance estimation and reduce computational cost. Instead, when the true covariance is dense, we propose stochastic sparsification where data correlations are dropped in probability according to principled strategies. We show that S-VNNs are more stable than nominal VNNs as well as sparse principal component analysis. By analyzing the impact of sparsification on their behavior, we provide novel connections between S-VNN stability and data distribution. We support our theoretical findings with experimental results on various application scenarios, ranging from brain data to human action recognition, and show an improved task performance, stability, and computational efficiency of S-VNNs compared with nominal VNNs.
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We present a new angle on the expressive power of graph neural networks (GNNs) by studying how the predictions of real-valued GNN classifiers, such as those classifying graphs probabilistically, evolve as we apply them on larger graphs drawn from some random graph model. We show that the output converges to a constant function, which upper-bounds what these classifiers can uniformly express. This strong convergence phenomenon applies to a very wide class of GNNs, including state of the art models, with aggregates including mean and the attention-based mechanism of graph transformers. Our results apply to a broad class of random graph models, including sparse and dense variants of the Erd\H{o}s-R\'enyi model, the stochastic block model, and the Barab\'asi-Albert model. We empirically validate these findings, observing that the convergence phenomenon appears not only on random graphs but also on some real-world graphs.
We investigate the task of deterministically condensing randomness from Online Non-Oblivious Symbol Fixing (oNOSF) sources, a natural model for which extraction is impossible [AORSV, EUROCRYPT'20]. A $(g,\ell)$-oNOSF source is a sequence of $\ell$ blocks where at least $g$ of the blocks are good (independent and have some min-entropy) and the remaining bad blocks are controlled by an online adversary where each bad block can be arbitrarily correlated with any block that appears before it. The existence of condensers was studied in [CGR, FOCS'24]. They proved condensing impossibility results for various values of $g, \ell$ and showed the existence of condensers matching the impossibility results in the case when $n$ is extremely large compared to $\ell$. In this work, we make significant progress on proving the existence of condensers with strong parameters in almost all parameter regimes, even when $n$ is a large enough constant and $\ell$ is growing. This almost resolves the question of the existence of condensers for oNOSF sources, except when $n$ is a small constant. We construct the first explicit condensers for oNOSF sources, achieve parameters that match the existential results of [CGR, FOCS'24], and obtain an improved construction for transforming low-entropy oNOSF sources into uniform ones. We find applications of our results to collective coin flipping and sampling, well-studied problems in fault-tolerant distributed computing. We use our condensers to provide simple protocols for these problems. To understand the case of small $n$, we focus on $n=1$ which corresponds to online non-oblivious bit-fixing (oNOBF) sources. We initiate a study of a new, natural notion of influence of Boolean functions which we call online influence. We establish tight bounds on the total online influence of Boolean functions, implying extraction lower bounds.
This article focuses on a class of distributionally robust optimization (DRO) problems where, unlike the growing body of the literature, the objective function is potentially nonlinear in the distribution. Existing methods to optimize nonlinear functions in probability space use the Frechet derivatives, which present theoretical and computational challenges. Motivated by this, we propose an alternative notion for the derivative and corresponding smoothness based on Gateaux (G)-derivative for generic risk measures. These concepts are explained via three running risk measure examples of variance, entropic risk, and risk on finite support sets. We then propose a G-derivative-based Frank-Wolfe (FW) algorithm for generic nonlinear optimization problems in probability spaces and establish its convergence under the proposed notion of smoothness in a completely norm-independent manner. We use the set-up of the FW algorithm to devise a methodology to compute a saddle point of the nonlinear DRO problem. Finally, we validate our theoretical results on two cases of the $entropic$ and $variance$ risk measures in the context of portfolio selection problems. In particular, we analyze their regularity conditions and "sufficient statistic", compute the respective FW-oracle in various settings, and confirm the theoretical outcomes through numerical validation.
Disentangled Representation Learning (DRL) aims to learn a model capable of identifying and disentangling the underlying factors hidden in the observable data in representation form. The process of separating underlying factors of variation into variables with semantic meaning benefits in learning explainable representations of data, which imitates the meaningful understanding process of humans when observing an object or relation. As a general learning strategy, DRL has demonstrated its power in improving the model explainability, controlability, robustness, as well as generalization capacity in a wide range of scenarios such as computer vision, natural language processing, data mining etc. In this article, we comprehensively review DRL from various aspects including motivations, definitions, methodologies, evaluations, applications and model designs. We discuss works on DRL based on two well-recognized definitions, i.e., Intuitive Definition and Group Theory Definition. We further categorize the methodologies for DRL into four groups, i.e., Traditional Statistical Approaches, Variational Auto-encoder Based Approaches, Generative Adversarial Networks Based Approaches, Hierarchical Approaches and Other Approaches. We also analyze principles to design different DRL models that may benefit different tasks in practical applications. Finally, we point out challenges in DRL as well as potential research directions deserving future investigations. We believe this work may provide insights for promoting the DRL research in the community.
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.
Technology ecosystems often undergo significant transformations as they mature. For example, telephony, the Internet, and PCs all started with a single provider, but in the United States each is now served by a competitive market that uses comprehensive and universal technology standards to provide compatibility. This white paper presents our view on how the cloud ecosystem, barely over fifteen years old, could evolve as it matures.
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.
Knowledge graph (KG) embedding encodes the entities and relations from a KG into low-dimensional vector spaces to support various applications such as KG completion, question answering, and recommender systems. In real world, knowledge graphs (KGs) are dynamic and evolve over time with addition or deletion of triples. However, most existing models focus on embedding static KGs while neglecting dynamics. To adapt to the changes in a KG, these models need to be re-trained on the whole KG with a high time cost. In this paper, to tackle the aforementioned problem, we propose a new context-aware Dynamic Knowledge Graph Embedding (DKGE) method which supports the embedding learning in an online fashion. DKGE introduces two different representations (i.e., knowledge embedding and contextual element embedding) for each entity and each relation, in the joint modeling of entities and relations as well as their contexts, by employing two attentive graph convolutional networks, a gate strategy, and translation operations. This effectively helps limit the impacts of a KG update in certain regions, not in the entire graph, so that DKGE can rapidly acquire the updated KG embedding by a proposed online learning algorithm. Furthermore, DKGE can also learn KG embedding from scratch. Experiments on the tasks of link prediction and question answering in a dynamic environment demonstrate the effectiveness and efficiency of DKGE.
Attention networks in multimodal learning provide an efficient way to utilize given visual information selectively. However, the computational cost to learn attention distributions for every pair of multimodal input channels is prohibitively expensive. To solve this problem, co-attention builds two separate attention distributions for each modality neglecting the interaction between multimodal inputs. In this paper, we propose bilinear attention networks (BAN) that find bilinear attention distributions to utilize given vision-language information seamlessly. BAN considers bilinear interactions among two groups of input channels, while low-rank bilinear pooling extracts the joint representations for each pair of channels. Furthermore, we propose a variant of multimodal residual networks to exploit eight-attention maps of the BAN efficiently. We quantitatively and qualitatively evaluate our model on visual question answering (VQA 2.0) and Flickr30k Entities datasets, showing that BAN significantly outperforms previous methods and achieves new state-of-the-arts on both datasets.
We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.
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