Bayesian Nonparametric Unmixing of Hyperspectral Images

Hyperspectral imaging is an important tool in remote sensing, allowing for accurate analysis of vast areas. Due to a low spatial resolution, a pixel of a hyperspectral image rarely represents a single material, but rather a mixture of different spectra. HSU aims at estimating the pure spectra present in the scene of interest, referred to as endmembers, and their fractions in each pixel, referred to as abundances. Today, many HSU algorithms have been proposed, based either on a geometrical or statistical model. While most methods assume that the number of endmembers present in the scene is known, there is only little work about estimating this number from the observed data. In this work, we propose a Bayesian nonparametric framework that jointly estimates the number of endmembers, the endmembers itself, and their abundances, by making use of the Indian Buffet Process as a prior for the endmembers. Simulation results and experiments on real data demonstrate the effectiveness of the proposed algorithm, yielding results comparable with state-of-the-art methods while being able to reliably infer the number of endmembers. In scenarios with strong noise, where other algorithms provide only poor results, the proposed approach tends to overestimate the number of endmembers slightly. The additional endmembers, however, often simply represent noisy replicas of present endmembers and could easily be merged in a post-processing step

Doctor of Philosophy

dissertationLatent structures play a vital role in many data analysis tasks. By providing compact yet expressive representations, such structures can offer useful insights into the complex and high-dimensional datasets encountered in domains such as computational biology, computer vision, natural language processing, etc. Specifying the right complexity of these latent structures for a given problem is an important modeling decision. Instead of using models with an a priori fixed complexity, it is desirable to have models that can adapt their complexity as the data warrant. Nonparametric Bayesian models are motivated precisely based on this desideratum by offering a flexible modeling paradigm for data without limiting the model-complexity a priori. The flexibility comes from the model's ability to adjust its complexity adaptively with data. This dissertation is about nonparametric Bayesian learning of two specific types of latent structures: (1) low-dimensional latent features underlying high-dimensional observed data where the latent features could exhibit interdependencies, and (2) latent task structures that capture how a set of learning tasks relate with each other, a notion critical in the paradigm of Multitask Learning where the goal is to solve multiple learning tasks jointly in order to borrow information across similar tasks. Another focus of this dissertation is on designing efficient approximate inference algorithms for nonparametric Bayesian models. Specifically, for the nonparametric Bayesian latent feature model where the goal is to infer the binary-valued latent feature assignment matrix for a given set of observations, the dissertation proposes two approximate inference methods. The first one is a search-based algorithm to find the maximum-a-posteriori (MAP) solution for the latent feature assignment matrix. The second one is a sequential Monte-Carlo-based approximate inference algorithm that allows processing the data oneexample- at-a-time while being space-efficient in terms of the storage required to represent the posterior distribution of the latent feature assignment matrix

Optimization for Probabilistic Machine Learning

We have access to great variety of datasets more than any time in the history. Everyday, more data is collected from various natural resources and digital platforms. Great advances in the area of machine learning research in the past few decades have relied strongly on availability of these datasets. However, analyzing them imposes significant challenges that are mainly due to two factors. First, the datasets have complex structures with hidden interdependencies. Second, most of the valuable datasets are high dimensional and are largely scaled. The main goal of a machine learning framework is to design a model that is a valid representative of the observations and develop a learning algorithm to make inference about unobserved or latent data based on the observations. Discovering hidden patterns and inferring latent characteristics in such datasets is one of the greatest challenges in the area of machine learning research. In this dissertation, I will investigate some of the challenges in modeling and algorithm design, and present my research results on how to overcome these obstacles. Analyzing data generally involves two main stages. The first stage is designing a model that is flexible enough to capture complex variation and latent structures in data and is robust enough to generalize well to the unseen data. Designing an expressive and interpretable model is one of crucial objectives in this stage. The second stage involves training learning algorithm on the observed data and measuring the accuracy of model and learning algorithm. This stage usually involves an optimization problem whose objective is to tune the model to the training data and learn the model parameters. Finding global optimal or sufficiently good local optimal solution is one of the main challenges in this step. Probabilistic models are one of the best known models for capturing data generating process and quantifying uncertainties in data using random variables and probability distributions. They are powerful models that are shown to be adaptive and robust and can scale well to large datasets. However, most probabilistic models have a complex structure. Training them could become challenging commonly due to the presence of intractable integrals in the calculation. To remedy this, they require approximate inference strategies that often results in non-convex optimization problems. The optimization part ensures that the model is the best representative of data or data generating process. The non-convexity of an optimization problem take away the general guarantee on finding a global optimal solution. It will be shown later in this dissertation that inference for a significant number of probabilistic models require solving a non-convex optimization problem. One of the well-known methods for approximate inference in probabilistic modeling is variational inference. In the Bayesian setting, the target is to learn the true posterior distribution for model parameters given the observations and prior distributions. The main challenge involves marginalization of all the other variables in the model except for the variable of interest. This high-dimensional integral is generally computationally hard, and for many models there is no known polynomial time algorithm for calculating them exactly. Variational inference deals with finding an approximate posterior distribution for Bayesian models where finding the true posterior distribution is analytically or numerically impossible. It assumes a family of distribution for the estimation, and finds the closest member of that family to the true posterior distribution using a distance measure. For many models though, this technique requires solving a non-convex optimization problem that has no general guarantee on reaching a global optimal solution. This dissertation presents a convex relaxation technique for dealing with hardness of the optimization involved in the inference. The proposed convex relaxation technique is based on semidefinite optimization that has a general applicability to polynomial optimization problem. I will present theoretical foundations and in-depth details of this relaxation in this work. Linear dynamical systems represent the functionality of many real-world physical systems. They can describe the dynamics of a linear time-varying observation which is controlled by a controller unit with quadratic cost function objectives. Designing distributed and decentralized controllers is the goal of many of these systems, which computationally, results in a non-convex optimization problem. In this dissertation, I will further investigate the issues arising in this area and develop a convex relaxation framework to deal with the optimization challenges. Setting the correct number of model parameters is an important aspect for a good probabilistic model. If there are only a few parameters, model may lack capturing all the essential relations and components in the observations while too many parameters may cause significant complications in learning or overfit to the observations. Non-parametric models are suitable techniques to deal with this issue. They allow the model to learn the appropriate number of parameters to describe the data and make predictions. In this dissertation, I will present my work on designing Bayesian non-parametric models as powerful tools for learning representations of data. Moreover, I will describe the algorithm that we derived to efficiently train the model on the observations and learn the number of model parameters. Later in this dissertation, I will present my works on designing probabilistic models in combination with deep learning methods for representing sequential data. Sequential datasets comprise a significant portion of resources in the area of machine learning research. Designing models to capture dependencies in sequential datasets are of great interest and have a wide variety of applications in engineering, medicine and statistics. Recent advances in deep learning research has shown exceptional promises in this area. However, they lack interpretability in their general form. To remedy this, I will present my work on mixing probabilistic models with neural network models that results in better performance and expressiveness of the results

Multiscale Dictionary Learning for Estimating Conditional Distributions

Nonparametric estimation of the conditional distribution of a response given high-dimensional features is a challenging problem. It is important to allow not only the mean but also the variance and shape of the response density to change flexibly with features, which are massive-dimensional. We propose a multiscale dictionary learning model, which expresses the conditional response density as a convex combination of dictionary densities, with the densities used and their weights dependent on the path through a tree decomposition of the feature space. A fast graph partitioning algorithm is applied to obtain the tree decomposition, with Bayesian methods then used to adaptively prune and average over different sub-trees in a soft probabilistic manner. The algorithm scales efficiently to approximately one million features. State of the art predictive performance is demonstrated for toy examples and two neuroscience applications including up to a million features

A survey on Bayesian nonparametric learning

© 2019 Copyright held by the owner/author(s). Publication rights licensed to ACM. Bayesian (machine) learning has been playing a significant role in machine learning for a long time due to its particular ability to embrace uncertainty, encode prior knowledge, and endow interpretability. On the back of Bayesian learning's great success, Bayesian nonparametric learning (BNL) has emerged as a force for further advances in this field due to its greater modelling flexibility and representation power. Instead of playing with the fixed-dimensional probabilistic distributions of Bayesian learning, BNL creates a new “game” with infinite-dimensional stochastic processes. BNL has long been recognised as a research subject in statistics, and, to date, several state-of-the-art pilot studies have demonstrated that BNL has a great deal of potential to solve real-world machine-learning tasks. However, despite these promising results, BNL has not created a huge wave in the machine-learning community. Esotericism may account for this. The books and surveys on BNL written by statisticians are overcomplicated and filled with tedious theories and proofs. Each is certainly meaningful but may scare away new researchers, especially those with computer science backgrounds. Hence, the aim of this article is to provide a plain-spoken, yet comprehensive, theoretical survey of BNL in terms that researchers in the machine-learning community can understand. It is hoped this survey will serve as a starting point for understanding and exploiting the benefits of BNL in our current scholarly endeavours. To achieve this goal, we have collated the extant studies in this field and aligned them with the steps of a standard BNL procedure-from selecting the appropriate stochastic processes through manipulation to executing the model inference algorithms. At each step, past efforts have been thoroughly summarised and discussed. In addition, we have reviewed the common methods for implementing BNL in various machine-learning tasks along with its diverse applications in the real world as examples to motivate future studies