Weighted Distance Nearest Neighbor Condensing

The problem of nearest neighbor condensing has enjoyed a long history of study, both in its theoretical and practical aspects. In this paper, we introduce the problem of weighted distance nearest neighbor condensing, where one assigns weights to each point of the condensed set, and then new points are labeled based on their weighted distance nearest neighbor in the condensed set. We study the theoretical properties of this new model, and show that it can produce dramatically better condensing than the standard nearest neighbor rule, yet is characterized by generalization bounds almost identical to the latter. We then suggest a condensing heuristic for our new problem. We demonstrate Bayes consistency for this heuristic, and also show promising empirical results

Two Phases of Scaling Laws for Nearest Neighbor Classifiers

A scaling law refers to the observation that the test performance of a model improves as the number of training data increases. A fast scaling law implies that one can solve machine learning problems by simply boosting the data and the model sizes. Yet, in many cases, the benefit of adding more data can be negligible. In this work, we study the rate of scaling laws of nearest neighbor classifiers. We show that a scaling law can have two phases: in the first phase, the generalization error depends polynomially on the data dimension and decreases fast; whereas in the second phase, the error depends exponentially on the data dimension and decreases slowly. Our analysis highlights the complexity of the data distribution in determining the generalization error. When the data distributes benignly, our result suggests that nearest neighbor classifier can achieve a generalization error that depends polynomially, instead of exponentially, on the data dimension

Coresets for the Nearest-Neighbor Rule

Given a training set $P$ of labeled points, the nearest-neighbor rule predicts the class of an unlabeled query point as the label of its closest point in the set. To improve the time and space complexity of classification, a natural question is how to reduce the training set without significantly affecting the accuracy of the nearest-neighbor rule. Nearest-neighbor condensation deals with finding a subset $R \subseteq P$ such that for every point $p \in P$, $p$'s nearest-neighbor in $R$ has the same label as $p$. This relates to the concept of coresets, which can be broadly defined as subsets of the set, such that an exact result on the coreset corresponds to an approximate result on the original set. However, the guarantees of a coreset hold for any query point, and not only for the points of the training set. This paper introduces the concept of coresets for nearest-neighbor classification. We extend existing criteria used for condensation, and prove sufficient conditions to correctly classify any query point when using these subsets. Additionally, we prove that finding such subsets of minimum cardinality is NP-hard, and propose quadratic-time approximation algorithms with provable upper-bounds on the size of their selected subsets. Moreover, we show how to improve one of these algorithms to have subquadratic runtime, being the first of this kind for condensation

Graph-based Estimation of Information Divergence Functions

abstract: Information divergence functions, such as the Kullback-Leibler divergence or the Hellinger distance, play a critical role in statistical signal processing and information theory; however estimating them can be challenge. Most often, parametric assumptions are made about the two distributions to estimate the divergence of interest. In cases where no parametric model fits the data, non-parametric density estimation is used. In statistical signal processing applications, Gaussianity is usually assumed since closed-form expressions for common divergence measures have been derived for this family of distributions. Parametric assumptions are preferred when it is known that the data follows the model, however this is rarely the case in real-word scenarios. Non-parametric density estimators are characterized by a very large number of parameters that have to be tuned with costly cross-validation. In this dissertation we focus on a specific family of non-parametric estimators, called direct estimators, that bypass density estimation completely and directly estimate the quantity of interest from the data. We introduce a new divergence measure, the $D_p$-divergence, that can be estimated directly from samples without parametric assumptions on the distribution. We show that the $D_p$-divergence bounds the binary, cross-domain, and multi-class Bayes error rates and, in certain cases, provides provably tighter bounds than the Hellinger divergence. In addition, we also propose a new methodology that allows the experimenter to construct direct estimators for existing divergence measures or to construct new divergence measures with custom properties that are tailored to the application. To examine the practical efficacy of these new methods, we evaluate them in a statistical learning framework on a series of real-world data science problems involving speech-based monitoring of neuro-motor disorders.Dissertation/ThesisDoctoral Dissertation Electrical Engineering 201