Appearance and motion are two key components to depict and characterize the video content. Currently, the two-stream models have achieved state-of-the-art performances on video classification. However, extracting motion information, specifically in the form of optical flow features, is extremely computationally expensive, especially for large-scale video classification. In this paper, we propose a motion hallucination network, namely MoNet, to imagine the optical flow features from the appearance features, with no reliance on the optical flow computation. Specifically, MoNet models the temporal relationships of the appearance features and exploits the contextual relationships of the optical flow features with concurrent connections. Extensive experimental results demonstrate that the proposed MoNet can effectively and efficiently hallucinate the optical flow features, which together with the appearance features consistently improve the video classification performances. Moreover, MoNet can help cutting down almost a half of computational and data-storage burdens for the two-stream video classification. Our code is available at: https://github.com/YongyiTang92/MoNet-Features.
Extreme classification seeks to assign each data point, the most relevant labels from a universe of a million or more labels. This task is faced with the dual challenge of high precision and scalability, with millisecond level prediction times being a benchmark. We propose DEFRAG, an adaptive feature agglomeration technique to accelerate extreme classification algorithms. Despite past works on feature clustering and selection, DEFRAG distinguishes itself in being able to scale to millions of features, and is especially beneficial when feature sets are sparse, which is typical of recommendation and multi-label datasets. The method comes with provable performance guarantees and performs efficient task-driven agglomeration to reduce feature dimensionalities by an order of magnitude or more. Experiments show that DEFRAG can not only reduce training and prediction times of several leading extreme classification algorithms by as much as 40%, but also be used for feature reconstruction to address the problem of missing features, as well as offer superior coverage on rare labels.
We propose a new family of fairness definitions for classification problems that combine some of the best properties of both statistical and individual notions of fairness. We posit not only a distribution over individuals, but also a distribution over (or collection of) classification tasks. We then ask that standard statistics (such as error or false positive/negative rates) be (approximately) equalized across individuals, where the rate is defined as an expectation over the classification tasks. Because we are no longer averaging over coarse groups (such as race or gender), this is a semantically meaningful individual-level constraint. Given a sample of individuals and classification problems, we design an oracle-efficient algorithm (i.e. one that is given access to any standard, fairness-free learning heuristic) for the fair empirical risk minimization task. We also show that given sufficiently many samples, the ERM solution generalizes in two directions: both to new individuals, and to new classification tasks, drawn from their corresponding distributions. Finally we implement our algorithm and empirically verify its effectiveness.
Long Short-Term Memory (LSTM) infers the long term dependency through a cell state maintained by the input and the forget gate structures, which models a gate output as a value in [0,1] through a sigmoid function. However, due to the graduality of the sigmoid function, the sigmoid gate is not flexible in representing multi-modality or skewness. Besides, the previous models lack modeling on the correlation between the gates, which would be a new method to adopt inductive bias for a relationship between previous and current input. This paper proposes a new gate structure with the bivariate Beta distribution. The proposed gate structure enables probabilistic modeling on the gates within the LSTM cell so that the modelers can customize the cell state flow with priors and distributions. Moreover, we theoretically show the higher upper bound of the gradient compared to the sigmoid function, and we empirically observed that the bivariate Beta distribution gate structure provides higher gradient values in training. We demonstrate the effectiveness of bivariate Beta gate structure on the sentence classification, image classification, polyphonic music modeling, and image caption generation.
We introduce a novel method to combat label noise when training deep neural networks for classification. We propose a loss function that permits abstention during training thereby allowing the DNN to abstain on confusing samples while continuing to learn and improve classification performance on the non-abstained samples. We show how such a deep abstaining classifier (DAC) can be used for robust learning in the presence of different types of label noise. In the case of structured or systematic label noise -- where noisy training labels or confusing examples are correlated with underlying features of the data-- training with abstention enables representation learning for features that are associated with unreliable labels. In the case of unstructured (arbitrary) label noise, abstention during training enables the DAC to be used as an effective data cleaner by identifying samples that are likely to have label noise. We provide analytical results on the loss function behavior that enable dynamic adaption of abstention rates based on learning progress during training. We demonstrate the utility of the deep abstaining classifier for various image classification tasks under different types of label noise; in the case of arbitrary label noise, we show significant improvements over previously published results on multiple image benchmarks. Source code is available at https://github.com/thulas/dac-label-noise
Graph Neural Networks (graph NNs) are a promising deep learning approach for analyzing graph-structured data. However, it is known that they do not improve (or sometimes worsen) their predictive performance as we pile up many layers and add non-lineality. To tackle this problem, we investigate the expressive power of graph NNs via their asymptotic behaviors as the layer size tends to infinity. Our strategy is to generalize the forward propagation of a Graph Convolutional Network (GCN), which is a popular graph NN variant, as a specific dynamical system. In the case of a GCN, we show that when its weights satisfy the conditions determined by the spectra of the (augmented) normalized Laplacian, its output exponentially approaches the set of signals that carry information of the connected components and node degrees only for distinguishing nodes. Our theory enables us to relate the expressive power of GCNs with the topological information of the underlying graphs inherent in the graph spectra. To demonstrate this, we characterize the asymptotic behavior of GCNs on the Erd\H{o}s -- R\'{e}nyi graph. We show that when the Erd\H{o}s -- R\'{e}nyi graph is sufficiently dense and large, a broad range of GCNs on it suffers from the "information loss" in the limit of infinite layers with high probability. Based on the theory, we provide a principled guideline for weight normalization of graph NNs. We experimentally confirm that the proposed weight scaling enhances the predictive performance of GCNs in real data. Code is available at https://github.com/delta2323/gnn-asymptotics.
Different from the traditional classification tasks which assume mutual exclusion of labels, hierarchical multi-label classification (HMLC) aims to assign multiple labels to every instance with the labels organized under hierarchical relations. Besides the labels, since linguistic ontologies are intrinsic hierarchies, the conceptual relations between words can also form hierarchical structures. Thus it can be a challenge to learn mappings from word hierarchies to label hierarchies. We propose to model the word and label hierarchies by embedding them jointly in the hyperbolic space. The main reason is that the tree-likeness of the hyperbolic space matches the complexity of symbolic data with hierarchical structures. A new Hyperbolic Interaction Model (HyperIM) is designed to learn the label-aware document representations and make predictions for HMLC. Extensive experiments are conducted on three benchmark datasets. The results have demonstrated that the new model can realistically capture the complex data structures and further improve the performance for HMLC comparing with the state-of-the-art methods. To facilitate future research, our code is publicly available.
Explaining a deep learning model can help users understand its behavior and allow researchers to discern its shortcomings. Recent work has primarily focused on explaining models for tasks like image classification or visual question answering. In this paper, we introduce Salient Attributes for Network Explanation (SANE) to explain image similarity models, where a model's output is a score measuring the similarity of two inputs rather than a classification score. In this task, an explanation depends on both of the input images, so standard methods do not apply. Our SANE explanations pairs a saliency map identifying important image regions with an attribute that best explains the match. We find that our explanations provide additional information not typically captured by saliency maps alone, and can also improve performance on the classic task of attribute recognition. Our approach's ability to generalize is demonstrated on two datasets from diverse domains, Polyvore Outfits and Animals with Attributes 2. Code available at: https://github.com/VisionLearningGroup/SANE
We propose an approach to learning with graph-structured data in the problem domain of graph classification. In particular, we present a novel type of readout operation to aggregate node features into a graph-level representation. To this end, we leverage persistent homology computed via a real-valued, learnable, filter function. We establish the theoretical foundation for differentiating through the persistent homology computation. Empirically, we show that this type of readout operation compares favorably to previous techniques, especially when the graph connectivity structure is informative for the learning problem.
For a broad variety of critical applications, it is essential to know how confident a classification prediction is. In this paper, we discuss the drawbacks of softmax to calculate class probabilities and to handle uncertainty in Bayesian neural networks. We introduce a new kind of prediction layer called radial prediction layer (RPL) to overcome these issues. In contrast to the softmax classification, RPL is based on the open-world assumption. Therefore, the class prediction probabilities are much more meaningful to assess the uncertainty concerning the novelty of the input. We show that neural networks with RPLs can be learned in the same way as neural networks using softmax. On a 2D toy data set (spiral data), we demonstrate the fundamental principles and advantages. On the real-world ImageNet data set, we show that the open-world properties are beneficially fulfilled. Additionally, we show that RPLs are less sensible to adversarial attacks on the MNIST data set. Due to its features, we expect RPL to be beneficial in a broad variety of applications, especially in critical environments, such as medicine or autonomous driving.
Extreme multi-label text classification (XMTC) aims at tagging a document with most relevant labels from an extremely large-scale label set. It is a challenging problem especially for the tail labels because there are only few training documents to build classifier. This paper is motivated to better explore the semantic relationship between each document and extreme labels by taking advantage of both document content and label correlation. Our objective is to establish an explicit label-aware representation for each document with a hybrid attention deep neural network model(LAHA). LAHA consists of three parts. The first part adopts a multi-label self-attention mechanism to detect the contribution of each word to labels. The second part exploits the label structure and document content to determine the semantic connection between words and labels in a same latent space. An adaptive fusion strategy is designed in the third part to obtain the final label-aware document representation so that the essence of previous two parts can be sufficiently integrated. Extensive experiments have been conducted on six benchmark datasets by comparing with the state-of-the-art methods. The results show the superiority of our proposed LAHA method, especially on the tail labels.
Recent works have shown that stochastic gradient descent (SGD) achieves the fast convergence rates of full-batch gradient descent for over-parameterized models satisfying certain interpolation conditions. However, the step-size used in these works depends on unknown quantities and SGD's practical performance heavily relies on the choice of this step-size. We propose to use line-search techniques to automatically set the step-size when training models that can interpolate the data. In the interpolation setting, we prove that SGD with a stochastic variant of the classic Armijo line-search attains the deterministic convergence rates for both convex and strongly-convex functions. Under additional assumptions, SGD with Armijo line-search is shown to achieve fast convergence for non-convex functions. Furthermore, we show that stochastic extra-gradient with a Lipschitz line-search attains linear convergence for an important class of non-convex functions and saddle-point problems satisfying interpolation. To improve the proposed methods' practical performance, we give heuristics to use larger step-sizes and acceleration. We compare the proposed algorithms against numerous optimization methods on standard classification tasks using both kernel methods and deep networks. The proposed methods result in competitive performance across all models and datasets, while being robust to the precise choices of hyper-parameters. For multi-class classification using deep networks, SGD with Armijo line-search results in both faster convergence and better generalization.
Graph Convolutional Networks (GCNs) have proven to be successful tools for semi-supervised learning on graph-based datasets. For sparse graphs, linear and polynomial filter functions have yielded impressive results. For large non-sparse graphs, however, network training and evaluation becomes prohibitively expensive. By introducing low-rank filters, we gain significant runtime acceleration and simultaneously improved accuracy. We further propose an architecture change mimicking techniques from Model Order Reduction in what we call a reduced-order GCN. Moreover, we present how our method can also be applied to hypergraph datasets and how hypergraph convolution can be implemented efficiently.
In many machine learning applications, we are faced with incomplete datasets. In the literature, missing data imputation techniques have been mostly concerned with filling missing values. However, the existence of missing values is synonymous with uncertainties not only over the distribution of missing values but also over target class assignments that require careful consideration. In this paper, we propose a simple and effective method for imputing missing features and estimating the distribution of target assignments given incomplete data. In order to make imputations, we train a simple and effective generator network to generate imputations that a discriminator network is tasked to distinguish. Following this, a predictor network is trained using the imputed samples from the generator network to capture the classification uncertainties and make predictions accordingly. The proposed method is evaluated on CIFAR-10 and MNIST image datasets as well as five real-world tabular classification datasets, under different missingness rates and structures. Our experimental results show the effectiveness of the proposed method in generating imputations as well as providing estimates for the class uncertainties in a classification task when faced with missing values.
Meta-learning has received a tremendous recent attention as a possible approach for mimicking human intelligence, i.e., acquiring new knowledge and skills with little or even no demonstration. Most of the existing meta-learning methods are proposed to tackle few-shot learning problems such as image and text, in rather Euclidean domain. However, there are very few works applying meta-learning to non-Euclidean domains, and the recently proposed graph neural networks (GNNs) models do not perform effectively on graph few-shot learning problems. Towards this, we propose a novel graph meta-learning framework -- Meta-GNN -- to tackle the few-shot node classification problem in graph meta-learning settings. It obtains the prior knowledge of classifiers by training on many similar few-shot learning tasks and then classifies the nodes from new classes with only few labeled samples. Additionally, Meta-GNN is a general model that can be straightforwardly incorporated into any existing state-of-the-art GNN. Our experiments conducted on three benchmark datasets demonstrate that our proposed approach not only improves the node classification performance by a large margin on few-shot learning problems in meta-learning paradigm, but also learns a more general and flexible model for task adaption.
We propose a new scalable multi-class Gaussian process classification approach building on a novel modified softmax likelihood function. The new likelihood has two benefits: it leads to well-calibrated uncertainty estimates and allows for an efficient latent variable augmentation. The augmented model has the advantage that it is conditionally conjugate leading to a fast variational inference method via block coordinate ascent updates. Previous approaches suffered from a trade-off between uncertainty calibration and speed. Our experiments show that our method leads to well-calibrated uncertainty estimates and competitive predictive performance while being up to two orders faster than the state of the art.
Deep neural networks have been shown to perform well in many classical machine learning problems, especially in image classification tasks. However, researchers have found that neural networks can be easily fooled, and they are surprisingly sensitive to small perturbations imperceptible to humans. Carefully crafted input images (adversarial examples) can force a well-trained neural network to provide arbitrary outputs. Including adversarial examples during training is a popular defense mechanism against adversarial attacks. In this paper we propose a new defensive mechanism under the generative adversarial network (GAN) framework. We model the adversarial noise using a generative network, trained jointly with a classification discriminative network as a minimax game. We show empirically that our adversarial network approach works well against black box attacks, with performance on par with state-of-art methods such as ensemble adversarial training and adversarial training with projected gradient descent.
Graph neural networks have become one of the most important techniques to solve machine learning problems on graph-structured data. Recent work on vertex classification proposed deep and distributed learning models to achieve high performance and scalability. However, we find that the feature vectors of benchmark datasets are already quite informative for the classification task, and the graph structure only provides a means to denoise the data. In this paper, we develop a theoretical framework based on graph signal processing for analyzing graph neural networks. Our results indicate that graph neural networks only perform low-pass filtering on feature vectors and do not have the non-linear manifold learning property. We further investigate their resilience to feature noise and propose some insights on GCN-based graph neural network design.
Continual learning refers to the ability to acquire and transfer knowledge without catastrophically forgetting what was previously learned. In this work, we consider \emph{few-shot} continual learning in classification tasks, and we propose a novel method, Variational Prototype Replays, that efficiently consolidates and recalls previous knowledge to avoid catastrophic forgetting. In each classification task, our method learns a set of variational prototypes with their means and variances, where embedding of the samples from the same class can be represented in a prototypical distribution and class-representative prototypes are separated apart. To alleviate catastrophic forgetting, our method replays one sample per class from previous tasks, and correspondingly matches newly predicted embeddings to their nearest class-representative prototypes stored from previous tasks. Compared with recent continual learning approaches, our method can readily adapt to new tasks with more classes without requiring the addition of new units. Furthermore, our method is more memory efficient since only class-representative prototypes with their means and variances, as well as only one sample per class from previous tasks need to be stored. Without tampering with the performance on initial tasks, our method learns novel concepts given a few training examples of each class in new tasks.
In this paper we address a classification problem that has not been considered before, namely motion segmentation given pairwise matches only. Our contribution to this unexplored task is a novel formulation of motion segmentation as a two-step process. First, motion segmentation is performed on image pairs independently. Secondly, we combine independent pairwise segmentation results in a robust way into the final globally consistent segmentation. Our approach is inspired by the success of averaging methods. We demonstrate in simulated as well as in real experiments that our method is very effective in reducing the errors in the pairwise motion segmentation and can cope with large number of mismatches.