Recent advances in deep learning have achieved impressive gains in classification accuracy on a variety of types of data, including images and text. Despite these gains, however, concerns have been raised about the interpretability of these models, as well as issues related to calibration and robustness. In this paper we propose a simple way to modify any conventional deep architecture to automatically provide more transparent explanations for classification decisions, as well as an intuitive notion of the credibility of each prediction. Specifically, we draw on ideas from nonparametric kernel regression, and propose to predict labels based on a weighted sum of training instances, where the weights are determined by distance in a learned instance-embedding space. Working within the framework of conformal methods, we propose a new measure of nonconformity suggested by our model, and experimentally validate the accompanying theoretical expectations, demonstrating improved transparency, controlled error rates, and robustness to out-of-domain data, without compromising on accuracy or calibration.

Towards a Near Universal Time Series Data Mining Tool: Introducing the Matrix Profile by Chin-Chia Michael Yeh Doctor of Philosophy, Graduate Program in Computer Science University of California, Riverside, September 2018 Dr. Eamonn Keogh, Chairperson The last decade has seen a flurry of research on all-pairs-similarity-search (or, self-join) for text, DNA, and a handful of other datatypes, and these systems have been applied to many diverse data mining problems. Surprisingly, however, little progress has been made on addressing this problem for time series subsequences. In this thesis, we have introduced a near universal time series data mining tool called matrix profile which solves the all-pairssimilarity-search problem and caches the output in an easy-to-access fashion. The proposed algorithm is not only parameter-free, exact and scalable, but also applicable for both single and multidimensional time series. By building time series data mining methods on top of matrix profile, many time series data mining tasks (e.g., motif discovery, discord discovery, shapelet discovery, semantic segmentation, and clustering) can be efficiently solved. Because the same matrix profile can be shared by a diverse set of time series data mining methods, matrix profile is versatile and computed-once-use-many-times data structure. We demonstrate the utility of matrix profile for many time series data mining problems, including motif discovery, discord discovery, weakly labeled time series classification, and vi representation learning on domains as diverse as seismology, entomology, music processing, bioinformatics, human activity monitoring, electrical power-demand monitoring, and medicine. We hope the matrix profile is not the end but the beginning of many more time series data mining projects.

We consider the problem of optimal recovery of true ranking of $n$ items from a randomly chosen subset of their pairwise preferences. It is well known that without any further assumption, one requires a sample size of $\Omega(n^2)$ for the purpose. We analyze the problem with an additional structure of relational graph $G([n],E)$ over the $n$ items added with an assumption of \emph{locality}: Neighboring items are similar in their rankings. Noting the preferential nature of the data, we choose to embed not the graph, but, its \emph{strong product} to capture the pairwise node relationships. Furthermore, unlike existing literature that uses Laplacian embedding for graph based learning problems, we use a richer class of graph embeddings---\emph{orthonormal representations}---that includes (normalized) Laplacian as its special case. Our proposed algorithm, {\it Pref-Rank}, predicts the underlying ranking using an SVM based approach over the chosen embedding of the product graph, and is the first to provide \emph{statistical consistency} on two ranking losses: \emph{Kendall's tau} and \emph{Spearman's footrule}, with a required sample complexity of $O(n^2 \chi(\bar{G}))^{\frac{2}{3}}$ pairs, $\chi(\bar{G})$ being the \emph{chromatic number} of the complement graph $\bar{G}$. Clearly, our sample complexity is smaller for dense graphs, with $\chi(\bar G)$ characterizing the degree of node connectivity, which is also intuitive due to the locality assumption e.g. $O(n^\frac{4}{3})$ for union of $k$-cliques, or $O(n^\frac{5}{3})$ for random and power law graphs etc.---a quantity much smaller than the fundamental limit of $\Omega(n^2)$ for large $n$. This, for the first time, relates ranking complexity to structural properties of the graph. We also report experimental evaluations on different synthetic and real datasets, where our algorithm is shown to outperform the state-of-the-art methods.

Most network-based machine learning methods assume that the labels of two adjacent samples in the network are likely to be the same. However, assuming the pairwise relationship between samples is not complete. The information a group of samples that shows very similar pattern and tends to have similar labels is missed. The natural way overcoming the information loss of the above assumption is to represent the feature dataset of samples as the hypergraph. Thus, in this paper, we will present the un-normalized hypergraph p-Laplacian semi-supervised learning methods. These methods will be applied to the zoo dataset and the tiny version of 20 newsgroups dataset. Experiment results show that the accuracy performance measures of these un-normalized hypergraph p-Laplacian based semi-supervised learning methods are significantly greater than the accuracy performance measure of the un-normalized hypergraph Laplacian based semi-supervised learning method (the current state of the art method hypergraph Laplacian based semi-supervised learning method for classification problem with p=2).

Such information includes: the database in modern hospital systems, usually known as Electronic Health Records (EHR), which store the patients' diagnosis, medication, laboratory test results, medical image data, etc.; information on various health behaviors tracked and stored by wearable devices, ubiquitous sensors and mobile applications, such as the smoking status, alcoholism history, exercise level, sleeping conditions, etc.; information collected by census or various surveys regarding sociodemographic factors of the target cohort; and information on people's mental health inferred from their social media activities or social networks such as Twitter, Facebook, etc. These health-related data come from heterogeneous sources, describe assorted aspects of the individual's health conditions. Such data is rich in structure and information which has great research potentials for revealing unknown medical knowledge about genomic epidemiology, disease developments and correlations, drug discoveries, medical diagnosis, mental illness prevention, health behavior adaption, etc. In real-world problems, the number of features relating to a certain health condition could grow exponentially with the development of new information techniques for collecting and measuring data. To reveal the causal influence between various factors and a certain disease or to discover the correlations among diseases from data at such a tremendous scale, requires the assistance of advanced information technology such as data mining, machine learning, text mining, etc. Machine learning technology not only provides a way for learning qualitative relationships among features and patients, but also the quantitative parameters regarding the strength of such correlations.

Deep structured models are widely used for tasks like semantic segmentation, where explicit correlations between variables provide important prior information which generally helps to reduce the data needs of deep nets. However, current deep structured models are restricted by oftentimes very local neighborhood structure, which cannot be increased for computational complexity reasons, and by the fact that the output configuration, or a representation thereof, cannot be transformed further. Very recent approaches which address those issues include graphical model inference inside deep nets so as to permit subsequent non-linear output space transformations. However, optimization of those formulations is challenging and not well understood. Here, we develop a novel model which generalizes existing approaches, such as structured prediction energy networks, and discuss a formulation which maintains applicability of existing inference techniques.

Most network-based speech recognition methods are based on the assumption that the labels of two adjacent speech samples in the network are likely to be the same. However, assuming the pairwise relationship between speech samples is not complete. The information a group of speech samples that show very similar patterns and tend to have similar labels is missed. The natural way overcoming the information loss of the above assumption is to represent the feature data of speech samples as the hypergraph. Thus, in this paper, the three un-normalized, random walk, and symmetric normalized hypergraph Laplacian based semi-supervised learning methods applied to hypergraph constructed from the feature data of speech samples in order to predict the labels of speech samples are introduced. Experiment results show that the sensitivity performance measures of these three hypergraph Laplacian based semi-supervised learning methods are greater than the sensitivity performance measures of the Hidden Markov Model method (the current state of the art method applied to speech recognition problem) and graph based semi-supervised learning methods (i.e. the current state of the art network-based method for classification problems) applied to network created from the feature data of speech samples.

We introduce an extension of the multi-instance learning problem where examples are organized as nested bags of instances (e.g., a document could be represented as a bag of sentences, which in turn are bags of words). This framework can be useful in various scenarios, such as text and image classification, but also supervised learning over graphs. As a further advantage, multi-multi instance learning enables a particular way of interpreting predictions and the decision function. Our approach is based on a special neural network layer, called bag-layer, whose units aggregate bags of inputs of arbitrary size. We prove theoretically that the associated class of functions contains all Boolean functions over sets of sets of instances and we provide empirical evidence that functions of this kind can be actually learned on semi-synthetic datasets. We finally present experiments on text classification and on citation graphs and social graph data, showing that our model obtains competitive results with respect to other approaches such as convolutional networks on graphs.

We study the problem of multiset prediction. The goal of multiset prediction is to train a predictor that maps an input to a multiset consisting of multiple items. Unlike existing problems in supervised learning, such as classification, ranking and sequence generation, there is no known order among items in a target multiset, and each item in the multiset may appear more than once, making this problem extremely challenging. In this paper, we propose a novel multiset loss function by viewing this problem from the perspective of sequential decision making. The proposed multiset loss function is empirically evaluated on two families of datasets, one synthetic and the other real, with varying levels of difficulty, against various baseline loss functions including reinforcement learning, sequence, and aggregated distribution matching loss functions. The experiments reveal the effectiveness of the proposed loss function over the others.

GPU technology is getting lots of attention today, primarily due to how businesses are using it. The chips power the training underlying some of the most advanced AI use cases, like image recognition, natural language translation and self-driving cars. But, of course, they were originally built to power video game graphics. Their main appeal is speedy processing power. And while that may be crucial for enabling neural networks to churn through millions of training examples, there are also other use cases in which the speed that comes from a GPU implementation is beneficial.