Most exact methods for k-nearest neighbour search suffer from the curse of dimensionality; that is, their query times exhibit exponential dependence on either the ambient or the intrinsic dimensionality. Dynamic Continuous Indexing (DCI) (Li & Malik, 2016) offers a promising way of circumventing the curse and successfully reduces the dependence of query time on intrinsic dimensionality from exponential to sublinear. In this paper, we propose a variant of DCI, which we call Prioritized DCI, and show a remarkable improvement in the dependence of query time on intrinsic dimensionality. In particular, a linear increase in intrinsic dimensionality, or equivalently, an exponential increase in the number of points near a query, can be mostly counteracted with just a linear increase in space. We also demonstrate empirically that Prioritized DCI significantly outperforms prior methods. In particular, relative to Locality-Sensitive Hashing (LSH), Prioritized DCI reduces the number of distance evaluations by a factor of 14 to 116 and the memory consumption by a factor of 21.

Metric learning methods for dimensionality reduction in combination with k-Nearest Neighbors (kNN) have been extensively deployed in many classification, data embedding, and information retrieval applications. However, most of these approaches involve pairwise training data comparisons, and thus have quadratic computational complexity with respect to the size of training set, preventing them from scaling to fairly big datasets. Moreover, during testing, comparing test data against all the training data points is also expensive in terms of both computational cost and resources required. Furthermore, previous metrics are either too constrained or too expressive to be well learned. To effectively solve these issues, we present an exemplar-centered supervised shallow parametric data embedding model, using a Maximally Collapsing Metric Learning (MCML) objective. Our strategy learns a shallow high-order parametric embedding function and compares training/test data only with learned or precomputed exemplars, resulting in a cost function with linear computational complexity for both training and testing. We also empirically demonstrate, using several benchmark datasets, that for classification in two-dimensional embedding space, our approach not only gains speedup of kNN by hundreds of times, but also outperforms state-of-the-art supervised embedding approaches.

This article was written by Natasha Latysheva. Here we publish a short version, with references to full source code in the original article. In machine learning, you may often wish to build predictors that allows to classify things into categories based on some set of associated values. For example, it is possible to provide a diagnosis to a patient based on data from previous patients. Many algorithms have been developed for automated classification, and common ones include random forests, support vector machines, Naïve Bayes classifiers, and many types of neural networks.

We propose prototypical networks for the problem of few-shot classification, where a classifier must generalize to new classes not seen in the training set, given only a small number of examples of each new class. Prototypical networks learn a metric space in which classification can be performed by computing distances to prototype representations of each class. Compared to recent approaches for few-shot learning, they reflect a simpler inductive bias that is beneficial in this limited-data regime, and achieve excellent results. We provide an analysis showing that some simple design decisions can yield substantial improvements over recent approaches involving complicated architectural choices and meta-learning. We further extend prototypical networks to zero-shot learning and achieve state-of-the-art results on the CU-Birds dataset.

The simplest approach to identifying irregularities in data is to flag the data points that deviate from common statistical properties of a distribution, including mean, median, mode, and quantiles. Let's say the definition of an anomalous data point is one that deviates by a certain standard deviation from the mean. Traversing mean over time-series data isn't exactly trivial, as it's not static. You would need a rolling window to compute the average across the data points. Technically, this is called a rolling average or a moving average, and it's intended to smooth short-term fluctuations and highlight long-term ones.

The objective of this course is to give you a wholistic understanding of machine learning, covering theory, application, and inner workings of supervised, unsupervised, and deep learning algorithms. In this series, we'll be covering linear regression, K Nearest Neighbors, Support Vector Machines (SVM), flat clustering, hierarchical clustering, and neural networks. For each major algorithm that we cover, we will discuss the high level intuitions of the algorithms and how they are logically meant to work. Next, we'll apply the algorithms in code using real world data sets along with a module, such as with Scikit-Learn. Finally, we'll be diving into the inner workings of each of the algorithms by recreating them in code, from scratch, ourselves, including all of the math involved.

A detailed explanation of one of the most used machine learning algorithms, k-Nearest Neighbors, and its implementation from scratch in Python.

K-nearest neighbors, or KNN, is a supervised learning algorithm for either classification or regression. It's super intuitive and has been applied to many types of problems. To make a personalized offer to one customer, you might employ KNN to find similar customers and base your offer on their purchase behaviors. KNN has also been applied to medical diagnosis and credit scoring. This is a post about the K-nearest neighbors algorithm and Python.

The multilabel learning problem with large number of labels, features, and data-points has generated a tremendous interest recently. A recurring theme of these problems is that only a few labels are active in any given data point as compared to the total number of labels. However, only a small number of existing work take direct advantage of this inherent extreme sparsity in the label space. By the virtue of Restricted Isometry Property (RIP), satisfied by many random ensembles, we propose a novel procedure for multilabel learning known as RIPML. During the training phase, in RIPML, labels are projected onto a random low-dimensional subspace followed by solving a least-square problem in this subspace. Inference is done by a k-nearest neighbor (kNN) based approach. We demonstrate the effectiveness of RIPML by conducting extensive simulations and comparing results with the state-of-the-art linear dimensionality reduction based approaches.

In last week's post I explored whether machine learning models can be applied to predict flu deaths from the 2013 outbreak of influenza A H7N9 in China. There, I compared random forests, elastic-net regularized generalized linear models, k-nearest neighbors, penalized discriminant analysis, stabilized linear discriminant analysis, nearest shrunken centroids, single C5.0 tree and partial least squares. Extreme gradient boosting (XGBoost) is a faster and improved implementation of gradient boosting for supervised learning and has recently been very successfully applied in Kaggle competitions. Because I've heard XGBoost's praise being sung everywhere lately, I wanted to get my feet wet with it too. So this week I want to compare the prediction success of gradient boosting with the same dataset.