The automatic detection of critical findings in chest X-rays (CXR), such as pneumothorax, is important for assisting radiologists in their clinical workflow like triaging time-sensitive cases and screening for incidental findings. While deep learning (DL) models has become a promising predictive technology with near-human accuracy, they commonly suffer from a lack of explainability, which is an important aspect for clinical deployment of DL models in the highly regulated healthcare industry. For example, localizing critical findings in an image is useful for explaining the predictions of DL classification algorithms. While there have been a host of joint classification and localization methods for computer vision, the state-of-the-art DL models require locally annotated training data in the form of pixel level labels or bounding box coordinates. In the medical domain, this requires an expensive amount of manual annotation by medical experts for each critical finding. This requirement becomes a major barrier for training models that can rapidly scale to various findings. In this work, we address these shortcomings with an interpretable DL algorithm based on multi-instance learning that jointly classifies and localizes critical findings in CXR without the need for local annotations. We show competitive classification results on three different critical findings (pneumothorax, pneumonia, and pulmonary edema) from three different CXR datasets.

Abstract--The problem of detecting data anomaly is considered. Under the null hypothesis that models anomaly-free da ta, measurements are assumed to be from an unknown distribution with some authenticated historical samples. Under the comp os-ite alternative hypothesis, measurements are from an unkno wn distribution positive distance away from the distribution under the null hypothesis. No training data are available for the distribution of anomaly data. A semi-supervised deep learn ing technique based on an inverse generative adversary network is proposed.

Achieving faster execution with shorter compilation time can foster further diversity and innovation in neural networks. However, the current paradigm of executing neural networks either relies on hand-optimized libraries, traditional compilation heuristics, or very recently genetic algorithms and other stochastic methods. These methods suffer from frequent costly hardware measurements rendering them not only too time consuming but also suboptimal. As such, we devise a solution that can learn to quickly adapt to a previously unseen design space for code optimization, both accelerating the search and improving the output performance. This solution dubbed Chameleon leverages reinforcement learning whose solution takes fewer steps to converge, and develops an adaptive sampling algorithm that not only focuses on the costly samples (real hardware measurements) on representative points but also uses a domain-knowledge inspired logic to improve the samples itself. Experimentation with real hardware shows that Chameleon provides 4.45x speed up in optimization time over AutoTVM, while also improving inference time of the modern deep networks by 5.6%.

We design and analyze CascadeBAI, an algorithm for finding the best set of $K$ items, also called an arm, within the framework of cascading bandits. An upper bound on the time complexity of CascadeBAI is derived by overcoming a crucial analytical challenge, namely, that of probabilistically estimating the amount of available feedback at each step. To do so, we define a new class of random variables (r.v.'s) which we term as left-sided sub-Gaussian r.v.'s; these are r.v.'s whose cumulant generating functions (CGFs) can be bounded by a quadratic only for non-positive arguments of the CGFs. This enables the application of a sufficiently tight Bernstein-type concentration inequality. We show, through the derivation of a lower bound on the time complexity, that the performance of CascadeBAI is optimal in some practical regimes. Finally, extensive numerical simulations corroborate the efficacy of CascadeBAI as well as the tightness of our upper bound on its time complexity.

In this work, we formalize the problem of causal inference over graph-based relational time-series data where each node in the graph has one or more time-series associated to it. We propose causal inference models for this problem that leverage both the graph topology and time-series to accurately estimate local causal effects of nodes. Furthermore, the relational time-series causal inference models are able to estimate local effects for individual nodes by exploiting local node-centric temporal dependencies and topological/structural dependencies. We show that simpler causal models that do not consider the graph topology are recovered as special cases of the proposed relational time-series causal inference model. We describe the conditions under which the resulting estimate can be used to estimate a causal effect, and describe how the Durbin-Wu-Hausman test of specification can be used to test for the consistency of the proposed estimator from data. Empirically, we demonstrate the effectiveness of the causal inference models on both synthetic data with known ground-truth and a large-scale observational relational time-series data set collected from Wikipedia.

MRI images reconstructed from sub-sampled data using deep learning techniques often show a characteristic banding, which is particularly strong in low signal-to-noise regions of the reconstructed image. In this work, we propose the use of an adversarial loss that penalizes banding structures without requiring any human annotation. Our technique greatly reduces the appearance of banding, without requiring any additional computation or post-processing at reconstruction time. We report the results of a blind comparison against a strong baseline by a group of expert evaluators (board-certified radiologists), where our approach is ranked superior at banding removal with no statistically significant loss of detail.

Modelling highly multi-modal data is a challenging problem in machine learning. Most algorithms are based on maximizing the likelihood, which corresponds to the M(oment)-projection of the data distribution to the model distribution. The M-projection forces the model to average over modes it cannot represent. In contrast, the I(information)-projection ignores such modes in the data and concentrates on the modes the model can represent. Such behavior is appealing whenever we deal with highly multi-modal data where modelling single modes correctly is more important than covering all the modes. Despite this advantage, the I-projection is rarely used in practice due to the lack of algorithms that can efficiently optimize it based on data. In this work, we present a new algorithm called Expected Information Maximization (EIM) for computing the I-projection solely based on samples for general latent variable models, where we focus on Gaussian mixtures models and Gaussian mixtures of experts. Our approach applies a variational upper bound to the I-projection objective which decomposes the original objective into single objectives for each mixture component as well as for the coefficients, allowing an efficient optimization. Similar to GANs, our approach employs discriminators but uses a more stable optimization procedure, using a tight upper bound. We show that our algorithm is much more effective in computing the I-projection than recent GAN approaches and we illustrate the effectiveness of our approach for modelling multi-modal behavior on two pedestrian and traffic prediction datasets.

Clustering analysis has become a ubiquitous information retrieval tool in a wide range of domains, but a more automatic framework is still lacking. Though internal metrics are the key players towards a successful retrieval of clusters, their effectiveness on real-world datasets remains not fully understood, mainly because of their unrealistic assumptions underlying datasets. We hypothesized that capturing {\it traces of information gain} between increasingly complex clustering retrievals---{\it InfoGuide}---enables an automatic clustering analysis with improved clustering retrievals. We validated the {\it InfoGuide} hypothesis by capturing the traces of information gain using the Kolmogorov-Smirnov statistic and comparing the clusters retrieved by {\it InfoGuide} against those retrieved by other commonly used internal metrics in artificially-generated, benchmarks, and real-world datasets. Our results suggested that {\it InfoGuide} can enable a more automatic clustering analysis and may be more suitable for retrieving clusters in real-world datasets displaying nontrivial statistical properties.

Federated learning is a new machine learning framework which enables different parties to collaboratively train a model while protecting data privacy and security. Due to model complexity, network unreliability and connection in-stability, communication cost has became a major bottleneck for applying federated learning to real-world applications. Current existing strategies are either need to manual setting for hyper-parameters, or break up the original process into multiple steps, which make it hard to realize end-to-end implementation. In this paper, we propose a novel compression strategy called Residual Pooling Network (RPN). Our experiments show that RPN not only reduce data transmission effectively, but also achieve almost the same performance as compared to standard federated learning. Our new approach performs as an end-to-end procedure, which should be readily applied to all CNN-based model training scenarios for improvement of communication efficiency, and hence make it easy to deploy in real-world application without human intervention.

This paper studies a classic maximum entropy sampling problem (MESP), which aims to select the most informative principal submatrix of a prespecified size from a covariance matrix. MESP has been widely applied to many areas, including healthcare, power system, manufacturing and data science. By investigating its Lagrangian dual and primal characterization, we derive a novel convex integer program for MESP and show that its continuous relaxation yields a near-optimal solution. The results motivate us to study an efficient sampling algorithm and develop its approximation bound for MESP, which improves the best-known bound in literature. We then provide an efficient deterministic implementation of the sampling algorithm with the same approximation bound. By developing new mathematical tools for the singular matrices and analyzing the Lagrangian dual of the proposed convex integer program, we investigate the widely-used local search algorithm and prove its first-known approximation bound for MESP. The proof techniques further inspire us with an efficient implementation of the local search algorithm. Our numerical experiments demonstrate that these approximation algorithms can efficiently solve medium-sized and large-scale instances to near-optimality. Our proposed algorithms are coded and released as open-source software. Finally, we extend the analyses to the A-Optimal MESP (A-MESP), where the objective is to minimize the trace of the inverse of the selected principal submatrix.