An adaptive nearest neighbor rule for classification

We introduce a variant of the $k$-nearest neighbor classifier in which $k$ is chosen adaptively for each query, rather than supplied as a parameter. The choice of $k$ depends on properties of each neighborhood, and therefore may significantly vary between different points. (For example, the algorithm will use larger $k$ for predicting the labels of points in noisy regions.) We provide theory and experiments that demonstrate that the algorithm performs comparably to, and sometimes better than, $k$-NN with an optimal choice of $k$. In particular, we derive bounds on the convergence rates of our classifier that depend on a local quantity we call the `advantage' which is significantly weaker than the Lipschitz conditions used in previous convergence rate proofs. These generalization bounds hinge on a variant of the seminal Uniform Convergence Theorem due to Vapnik and Chervonenkis; this variant concerns conditional probabilities and may be of independent interest

Distributed Adaptive Nearest Neighbor Classifier: Algorithm and Theory

When data is of an extraordinarily large size or physically stored in different locations, the distributed nearest neighbor (NN) classifier is an attractive tool for classification. We propose a novel distributed adaptive NN classifier for which the number of nearest neighbors is a tuning parameter stochastically chosen by a data-driven criterion. An early stopping rule is proposed when searching for the optimal tuning parameter, which not only speeds up the computation but also improves the finite sample performance of the proposed Algorithm. Convergence rate of excess risk of the distributed adaptive NN classifier is investigated under various sub-sample size compositions. In particular, we show that when the sub-sample sizes are sufficiently large, the proposed classifier achieves the nearly optimal convergence rate. Effectiveness of the proposed approach is demonstrated through simulation studies as well as an empirical application to a real-world dataset

Classification with the nearest neighbor rule in general finite dimensional spaces: necessary and sufficient conditions

Given an $n$-sample of random vectors $(X_i,Y_i)_{1 \leq i \leq n}$ whose joint law is unknown, the long-standing problem of supervised classification aims to \textit{optimally} predict the label $Y$ of a given a new observation $X$. In this context, the nearest neighbor rule is a popular flexible and intuitive method in non-parametric situations. Even if this algorithm is commonly used in the machine learning and statistics communities, less is known about its prediction ability in general finite dimensional spaces, especially when the support of the density of the observations is $\mathbb{R}^d$. This paper is devoted to the study of the statistical properties of the nearest neighbor rule in various situations. In particular, attention is paid to the marginal law of $X$, as well as the smoothness and margin properties of the \textit{regression function} $\eta(X) = \mathbb{E}[Y | X]$. We identify two necessary and sufficient conditions to obtain uniform consistency rates of classification and to derive sharp estimates in the case of the nearest neighbor rule. Some numerical experiments are proposed at the end of the paper to help illustrate the discussion.Comment: 53 Pages, 3 figure

Adaptive kNN using Expected Accuracy for Classification of Geo-Spatial Data

The k-Nearest Neighbor (kNN) classification approach is conceptually simple - yet widely applied since it often performs well in practical applications. However, using a global constant k does not always provide an optimal solution, e.g., for datasets with an irregular density distribution of data points. This paper proposes an adaptive kNN classifier where k is chosen dynamically for each instance (point) to be classified, such that the expected accuracy of classification is maximized. We define the expected accuracy as the accuracy of a set of structurally similar observations. An arbitrary similarity function can be used to find these observations. We introduce and evaluate different similarity functions. For the evaluation, we use five different classification tasks based on geo-spatial data. Each classification task consists of (tens of) thousands of items. We demonstrate, that the presented expected accuracy measures can be a good estimator for kNN performance, and the proposed adaptive kNN classifier outperforms common kNN and previously introduced adaptive kNN algorithms. Also, we show that the range of considered k can be significantly reduced to speed up the algorithm without negative influence on classification accuracy

AMPSO: A new Particle Swarm Method for Nearest Neighborhood Classification

Nearest prototype methods can be quite successful on many pattern classification problems. In these methods, a collection of prototypes has to be found that accurately represents the input patterns. The classifier then assigns classes based on the nearest prototype in this collection. In this paper, we first use the standard particle swarm optimizer (PSO) algorithm to find those prototypes. Second, we present a new algorithm, called adaptive Michigan PSO (AMPSO) in order to reduce the dimension of the search space and provide more flexibility than the former in this application. AMPSO is based on a different approach to particle swarms as each particle in the swarm represents a single prototype in the solution. The swarm does not converge to a single solution; instead, each particle is a local classifier, and the whole swarm is taken as the solution to the problem. It uses modified PSO equations with both particle competition and cooperation and a dynamic neighborhood. As an additional feature, in AMPSO, the number of prototypes represented in the swarm is able to adapt to the problem, increasing as needed the number of prototypes and classes of the prototypes that make the solution to the problem. We compared the results of the standard PSO and AMPSO in several benchmark problems from the University of California, Irvine, data sets and find that AMPSO always found a better solution than the standard PSO. We also found that it was able to improve the results of the Nearest Neighbor classifiers, and it is also competitive with some of the algorithms most commonly used for classification.This work was supported by the Spanish founded research Project MSTAR::UC3M, Ref: TIN2008-06491-C04-03 and CAM Project CCG06-UC3M/ESP-0774.Publicad