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Neural Similarity Learning
Liu, Weiyang, Liu, Zhen, Rehg, James M., Song, Le
Inner product-based convolution has been the founding stone of convolutional neural networks (CNNs), enabling end-to-end learning of visual representation. By generalizing inner product with a bilinear matrix, we propose the neural similarity which serves as a learnable parametric similarity measure for CNNs. Neural similarity naturally generalizes the convolution and enhances flexibility. Further, we consider the neural similarity learning (NSL) in order to learn the neural similarity adaptively from training data. Specifically, we propose two different ways of learning the neural similarity: static NSL and dynamic NSL. Interestingly, dynamic neural similarity makes the CNN become a dynamic inference network. By regularizing the bilinear matrix, NSL can be viewed as learning the shape of kernel and the similarity measure simultaneously. We further justify the effectiveness of NSL with a theoretical viewpoint. Most importantly, NSL shows promising performance in visual recognition and few-shot learning, validating the superiority of NSL over the inner product-based convolution counterparts.
Characterizing Distribution Equivalence for Cyclic and Acyclic Directed Graphs
Ghassami, AmirEmad, Zhang, Kun, Kiyavash, Negar
The main way for defining equivalence among acyclic directed graphs is based on the conditional independencies of the distributions that they can generate. However, it is known that when cycles are allowed in the structure, conditional independence is not a suitable notion for equivalence of two structures, as it does not reflect all the information in the distribution that can be used for identification of the underlying structure. In this paper, we present a general, unified notion of equivalence for linear Gaussian directed graphs. Our proposed definition for equivalence is based on the set of distributions that the structure is able to generate. We take a first step towards devising methods for characterizing the equivalence of two structures, which may be cyclic or acyclic. Additionally, we propose a score-based method for learning the structure from observational data.
Poisson-Randomized Gamma Dynamical Systems
Schein, Aaron, Linderman, Scott W., Zhou, Mingyuan, Blei, David M., Wallach, Hanna
This paper presents the Poisson-randomized gamma dynamical system (PRGDS), a model for sequentially observed count tensors that encodes a strong inductive bias toward sparsity and burstiness. The PRGDS is based on a new motif in Bayesian latent variable modeling, an alternating chain of discrete Poisson and continuous gamma latent states that is analytically convenient and computationally tractable. This motif yields closed-form complete conditionals for all variables by way of the Bessel distribution and a novel discrete distribution that we call the shifted confluent hypergeometric distribution. We draw connections to closely related models and compare the PRGDS to these models in studies of real-world count data sets of text, international events, and neural spike trains. We find that a sparse variant of the PRGDS, which allows the continuous gamma latent states to take values of exactly zero, often obtains better predictive performance than other models and is uniquely capable of inferring latent structures that are highly localized in time.
Ensemble Quantile Classifier
Both the median-based classifier and the quantile-based classifier are useful for discriminating high-dimensional data with heavy-tailed or skewed inputs. But these methods are restricted as they assign equal weight to each variable in an unregularized way. The ensemble quantile classifier is a more flexible regularized classifier that provides better performance with high-dimensional data, asymmetric data or when there are many irrelevant extraneous inputs. The improved performance is demonstrated by a simulation study as well as an application to text categorization. It is proven that the estimated parameters of the ensemble quantile classifier consistently estimate the minimal population loss under suitable general model assumptions. It is also shown that the ensemble quantile classifier is Bayes optimal under suitable assumptions with asymmetric Laplace distribution inputs.
Sinkhorn Divergences for Unbalanced Optimal Transport
Séjourné, Thibault, Feydy, Jean, Vialard, François-Xavier, Trouvé, Alain, Peyré, Gabriel
This paper extends the formulation of Sinkhorn divergences to the unbalanced setting of arbitrary positive measures, providing both theoretical and algorithmic advances. Sinkhorn divergences leverage the entropic regularization of Optimal Transport (OT) to define geometric loss functions. They are differentiable, cheap to compute and do not suffer from the curse of dimensionality, while maintaining the geometric properties of OT, in particular they metrize the weak$^*$ convergence. Extending these divergences to the unbalanced setting is of utmost importance since most applications in data sciences require to handle both transportation and creation/destruction of mass. This includes for instance problems as diverse as shape registration in medical imaging, density fitting in statistics, generative modeling in machine learning, and particles flows involving birth/death dynamics. Our first set of contributions is the definition and the theoretical analysis of the unbalanced Sinkhorn divergences. They enjoy the same properties as the balanced divergences (classical OT), which are obtained as a special case. Indeed, we show that they are convex, differentiable and metrize the weak$^*$ convergence. Our second set of contributions studies generalized Sinkkhorn iterations, which enable a fast, stable and massively parallelizable algorithm to compute these divergences. We show, under mild assumptions, a linear rate of convergence, independent of the number of samples, i.e. which can cope with arbitrary input measures. We also highlight the versatility of this method, which takes benefit from the latest advances in term of GPU computing, for instance through the KeOps library for fast and scalable kernel operations.
The Power of Graph Convolutional Networks to Distinguish Random Graph Models
Magner, Abram, Baranwal, Mayank, Hero, Alfred O. III
Graph convolutional networks (GCNs) are a widely used method for graph representation learning. We investigate the power of GCNs, as a function of their number of layers, to distinguish between different random graph models on the basis of the embeddings of their sample graphs. In particular, the graph models that we consider arise from graphons, which are the most general possible parameterizations of infinite exchangeable graph models and which are the central objects of study in the theory of dense graph limits. We exhibit an infinite class of graphons that are well-separated in terms of cut distance and are indistinguishable by a GCN with nonlinear activation functions coming from a certain broad class if its depth is at least logarithmic in the size of the sample graph, and furthermore show that, for this application, ReLU activation functions and non-identity weight matrices with non-negative entries do not help in terms of distinguishing power. These results theoretically match empirical observations of several prior works. Finally, we show that for pairs of graphons satisfying a degree profile separation property, a very simple GCN architecture suffices for distinguishability. To prove our results, we exploit a connection to random walks on graphs.
Moving Towards Open Set Incremental Learning: Readily Discovering New Authors
The classification of textual data often yields important information. Most classifiers work in a closed world setting where the classifier is trained on a known corpus, and then it is tested on unseen examples that belong to one of the classes seen during training. Despite the usefulness of this design, often there is a need to classify unseen examples that do not belong to any of the classes on which the classifier was trained. This paper describes the open set scenario where unseen examples from previously unseen classes are handled while testing. This further examines a process of enhanced open set classification with a deep neural network that discovers new classes by clustering the examples identified as belonging to unknown classes, followed by a process of retraining the classifier with newly recognized classes. Through this process the model moves to an incremental learning model where it continuously finds and learns from novel classes of data that have been identified automatically. This paper also develops a new metric that measures multiple attributes of clustering open set data. Multiple experiments across two author attribution data sets demonstrate the creation an incremental model that produces excellent results.
Harnessing the power of Topological Data Analysis to detect change points in time series
Islambekov, Umar, Yuvaraj, Monisha, Gel, Yulia R.
We introduce a novel geometry-oriented methodology, based on the emerging tools of topological data analysis, into the change point detection framework. The key rationale is that change points are likely to be associated with changes in geometry behind the data generating process. While the applications of topological data analysis to change point detection are potentially very broad, in this paper we primarily focus on integrating topological concepts with the existing nonparametric methods for change point detection. In particular, the proposed new geometry-oriented approach aims to enhance detection accuracy of distributional regime shift locations. Our simulation studies suggest that integration of topological data analysis with some existing algorithms for change point detection leads to consistently more accurate detection results. We illustrate our new methodology in application to the two closely related environmental time series datasets -ice phenology of the Lake Baikal and the North Atlantic Oscillation indices, in a research query for a possible association between their estimated regime shift locations.
Hyperbolic Graph Convolutional Neural Networks
Chami, Ines, Ying, Rex, Ré, Christopher, Leskovec, Jure
Graph convolutional neural networks (GCNs) embed nodes in a graph into Euclidean space, which has been shown to incur a large distortion when embedding real-world graphs with scale-free or hierarchical structure. Hyperbolic geometry offers an exciting alternative, as it enables embeddings with much smaller distortion. However, extending GCNs to hyperbolic geometry presents several unique challenges because it is not clear how to define neural network operations, such as feature transformation and aggregation, in hyperbolic space. Furthermore, since input features are often Euclidean, it is unclear how to transform the features into hyperbolic embeddings with the right amount of curvature. Here we propose Hyperbolic Graph Convolutional Neural Network (HGCN), the first inductive hyperbolic GCN that leverages both the expressiveness of GCNs and hyperbolic geometry to learn inductive node representations for hierarchical and scale-free graphs. We derive GCN operations in the hyperboloid model of hyperbolic space and map Euclidean input features to embeddings in hyperbolic spaces with different trainable curvature at each layer. Experiments demonstrate that HGCN learns embeddings that preserve hierarchical structure, and leads to improved performance when compared to Euclidean analogs, even with very low dimensional embeddings: compared to state-of-the-art GCNs, HGCN achieves an error reduction of up to 63.1% in ROC AUC for link prediction and of up to 47.5% in F1 score for node classification, also improving state-of-the art on the Pubmed dataset.
Improved Differentially Private Decentralized Source Separation for fMRI Data
Imtiaz, Hafiz, Mohammadi, Jafar, Silva, Rogers, Baker, Bradley, Plis, Sergey M., Sarwate, Anand D., Calhoun, Vince
Blind source separation algorithms such as independent component analysis (ICA) are widely used in the analysis of neuroimaging data. In order to leverage larger sample sizes, different data holders/sites may wish to collaboratively learn feature representations. However, such datasets are often privacy-sensitive, precluding centralized analyses that pool the data at a single site. A recently proposed algorithm uses message-passing between sites and a central aggregator to perform a decentralized joint ICA (djICA) without sharing the data. However, this method does not satisfy formal privacy guarantees. We propose a differentially private algorithm for performing ICA in a decentralized data setting. Differential privacy provides a formal and mathematically rigorous privacy guarantee by introducing noise into the messages. Conventional approaches to decentralized differentially private algorithms may require too much noise due to the typically small sample sizes at each site. We leverage a recently proposed correlated noise protocol to remedy the excessive noise problem of the conventional schemes. We investigate the performance of the proposed algorithm on synthetic and real fMRI datasets to show that our algorithm outperforms existing approaches and can sometimes reach the same level of utility as the corresponding non-private algorithm. This indicates that it is possible to have meaningful utility while preserving privacy.