We present a provable, sampling-based approach for generating compact Convolutional Neural Networks (CNNs) by identifying and removing redundant filters from an over-parameterized network. Our algorithm uses a small batch of input data points to assign a saliency score to each filter and constructs an importance sampling distribution where filters that highly affect the output are sampled with correspondingly high probability. In contrast to existing filter pruning approaches, our method is simultaneously data-informed, exhibits provable guarantees on the size and performance of the pruned network, and is widely applicable to varying network architectures and data sets. Our analytical bounds bridge the notions of compressibility and importance of network structures, which gives rise to a fully-automated procedure for identifying and preserving filters in layers that are essential to the network's performance. Our experimental evaluations on popular architectures and data sets show that our algorithm consistently generates sparser and more efficient models than those constructed by existing filter pruning approaches.

In order for an e-commerce platform to maximize its revenue, it must recommend customers items they are most likely to purchase. However, the company often has business constraints on these items, such as the number of each item in stock. In this work, our goal is to recommend items to users as they arrive on a webpage sequentially, in an online manner, in order to maximize reward for a company, but also satisfy budget constraints. We first approach the simpler online problem in which the customers arrive as a stationary Poisson process, and present an integrated algorithm that performs online optimization and online learning together. We then make the model more complicated but more realistic, treating the arrival processes as non-stationary Poisson processes. To deal with heterogeneous customer arrivals, we propose a time segmentation algorithm that converts a non-stationary problem into a series of stationary problems. Experiments conducted on large-scale synthetic data demonstrate the effectiveness and efficiency of our proposed approaches on solving constrained resource allocation problems.

With the advent of Deep Learning, the field of machine learning (ML) has surpassed human-level performance on diverse classification tasks. At the same time, there is a stark need to characterize and quantify reliability of a model's prediction on individual samples. This is especially true in application of such models in safety-critical domains of industrial control and healthcare. To address this need, we link the question of reliability of a model's individual prediction to the epistemic uncertainty of the model's prediction. More specifically, we extend the theory of Justified True Belief (JTB) in epistemology, created to study the validity and limits of human-acquired knowledge, towards characterizing the validity and limits of knowledge in supervised classifiers. We present an analysis of neural network classifiers linking the reliability of its prediction on an input to characteristics of the support gathered from the input and latent spaces of the network. We hypothesize that the JTB analysis exposes the epistemic uncertainty (or ignorance) of a model with respect to its inference, thereby allowing for the inference to be only as strong as the justification permits. We explore various forms of support (for e.g., k-nearest neighbors (k-NN) and l_p-norm based) generated for an input, using the training data to construct a justification for the prediction with that input. Through experiments conducted on simulated and real datasets, we demonstrate that our approach can provide reliability for individual predictions and characterize regions where such reliability cannot be ascertained.

Identifying patient characteristics that influence the rate of colorectal polyp recurrence can provide important insights into which patients are at higher risk for recurrence. We used natural language processing to extract polyp morphological characteristics from 953 polyp-presenting patients' electronic medical records. We used subsequent colonoscopy reports to examine how the time to polyp recurrence (731 patients experienced recurrence) is influenced by these characteristics as well as anthropometric features using Kaplan-Meier curves, Cox proportional hazards modeling, and random survival forest models. We found that the rate of recurrence differed significantly by polyp size, number, and location and patient smoking status. Additionally, right-sided colon polyps increased recurrence risk by 30% compared to left-sided polyps. History of tobacco use increased polyp recurrence risk by 20% compared to never-users. A random survival forest model showed an AUC of 0.65 and identified several other predictive variables, which can inform development of personalized polyp surveillance plans.

Albert Bifet University of W aikato, New Zealand LTCI, T el ecom ParisT ech, France abifet@waikato.ac.nz Abstract --Nowadays, every device connected to the Internet generates an ever-growing stream of data (formally, unbounded). Machine Learning on unbounded data streams is a grand challenge due to its resource constraints. In fact, standard machine learning techniques are not able to deal with data whose statistics is subject to gradual or sudden changes without any warning. Massive Online Analysis (MOA) is the collective name, as well as a software library, for new learners that are able to manage data streams. In this paper, we present a research study on streaming rebalancing. Indeed, data streams can be imbalanced as static data, but there is not a method to rebalance them incrementally, one element at a time. For this reason we propose a new streaming approach able to rebalance data streams online. Our new methodology is evaluated against some synthetically generated datasets using prequential evaluation in order to demonstrate that it outperforms the existing approaches.

We consider estimating the marginal likelihood in settings with independent and identically distributed (i.i.d.) data. We propose estimating the predictive distributions in a sequential factorization of the marginal likelihood in such settings by using stochastic gradient Markov Chain Monte Carlo techniques. This approach is far more efficient than traditional marginal likelihood estimation techniques such as nested sampling and annealed importance sampling due to its use of mini-batches to approximate the likelihood. Stability of the estimates is provided by an adaptive annealing schedule. The resulting stochastic gradient annealed importance sampling (SGAIS) technique, which is the key contribution of our paper, enables us to estimate the marginal likelihood of a number of models considerably faster than traditional approaches, with no noticeable loss of accuracy. An important benefit of our approach is that the marginal likelihood is calculated in an online fashion as data becomes available, allowing the estimates to be used for applications such as online weighted model combination.

Existing deep active learning algorithms achieve impressive sampling efficiency on natural language processing tasks. However, they exhibit several weaknesses in practice, including (a) inability to use uncertainty sampling with black-box models, (b) lack of robustness to noise in labeling, (c) lack of transparency. In response, we propose a transparent batch active sampling framework by estimating the error decay curves of multiple feature-defined subsets of the data. Experiments on four named entity recognition (NER) tasks demonstrate that the proposed methods significantly outperform diversification-based methods for black-box NER taggers and can make the sampling process more robust to labeling noise when combined with uncertainty-based methods. Furthermore, the analysis of experimental results sheds light on the weaknesses of different active sampling strategies, and when traditional uncertainty-based or diversification-based methods can be expected to work well.

Statistical tests are a crucial tool in scientific endeavors to analyze data: We routinely model data to be a set of samples from an unknown distribution, and use statist ical tests to infer or verify the properties of the underlying distribution. While these tests typically oper ate under the assumption that data points are drawn from a single underlying distribution, in applications, usually the dat a is gathered from multiple sources. Furthermore in many situations, it is the case that the datas et contains only a few data points from each source. For example, an online shop may have the purchase his tory of thousands of customers while each customer may shop at the store a small number of times. Altern atively, a medical dataset might record the lifestyle behaviors of patients of a particular disease whi le only having few data points from any specific demographic (such as age). On the other hand, data that comes from multiple sources may r esult in a dataset consisting of a collection of unconnected and unrelated data points.

Graph convolutional networks (GCNs) have recently received wide attentions, due to their successful applications in different graph tasks and different domains. Training GCNs for a large graph, however, is still a challenge. Original full-batch GCN training requires calculating the representation of all the nodes in the graph per GCN layer, which brings in high computation and memory costs. To alleviate this issue, several sampling-based methods have been proposed to train GCNs on a subset of nodes. Among them, the node-wise neighbor-sampling method recursively samples a fixed number of neighbor nodes, and thus its computation cost suffers from exponential growing neighbor size; while the layer-wise importance-sampling method discards the neighbor-dependent constraints, and thus the nodes sampled across layer suffer from sparse connection problem. To deal with the above two problems, we propose a new effective sampling algorithm called LAyer-Dependent ImportancE Sampling (LADIES). Based on the sampled nodes in the upper layer, LADIES selects their neighborhood nodes, constructs a bipartite subgraph and computes the importance probability accordingly. Then, it samples a fixed number of nodes by the calculated probability, and recursively conducts such procedure per layer to construct the whole computation graph. We prove theoretically and experimentally, that our proposed sampling algorithm outperforms the previous sampling methods in terms of both time and memory costs. Furthermore, LADIES is shown to have better generalization accuracy than original full-batch GCN, due to its stochastic nature.

Deep Neural Networks (DNNs), with its promising performance, are being increasingly used in safety critical applications such as autonomous driving, cancer detection, and secure authentication. With growing importance in deep learning, there is a requirement for a more standardized framework to evaluate and test deep learning models. The primary challenge involved in automated generation of extensive test cases are: (i) neural networks are difficult to interpret and debug and (ii) availability of human annotators to generate specialized test points. In this research, we explain the necessity to measure the quality of a dataset and propose a test case generation system guided by the dataset properties. From a testing perspective, four different dataset quality dimensions are proposed: (i) equivalence partitioning, (ii) centroid positioning, (iii) boundary conditioning, and (iv) pair-wise boundary conditioning. The proposed system is evaluated on well known image classification datasets such as MNIST, Fashion-MNIST, CIFAR10, CIFAR100, and SVHN against popular deep learning models such as LeNet, ResNet-20, VGG-19. Further, we conduct various experiments to demonstrate the effectiveness of systematic test case generation system for evaluating deep learning models.