Machine Learning is the study of methods for programming computers to learn. Computers are applied to a wide range of tasks, and for most of these it is relatively easy for programmers to design and implement the necessary software. However, there are many tasks for which this is difficult or impossible. These can be divided into four general categories. First, there are problems for which there exist no human experts. For example, in modern automated manufacturing facilities, there is a need to predict machine failures before they occur by analyzing sensor readings. Because the machines are new, there are no human experts who can be interviewed by a programmer to provide the knowledge necessary to build a computer system. A machine learning system can study recorded data and subsequent machine failures and learn prediction rules. Second, there are problems where human experts exist, but where they are unable to explain their expertise. This is the case in many perceptual tasks, such as speech recognition, hand-writing recognition, and natural language understanding. Virtually all humans exhibit expert-level abilities on these tasks, but none of them can describe the detailed steps that they follow as they perform them. Fortunately, humans can provide machines with examples of the inputs and correct outputs for these tasks, so machine learning algorithms can learn to map the inputs to the outputs. Third, there are problems where phenomena are changing rapidly. In finance, for example, people would like to predict the future behavior of the stock market, of consumer purchases, or of exchange rates. These behaviors change frequently, so that even if a programmer could construct a good predictive computer program, it would need to be rewritten frequently. A learning program can relieve the programmer of this burden by constantly modifying and tuning a set of learned prediction rules. Fourth, there are applications that need to be customized for each computer user separately. Consider, for example, a program to filter unwanted electronic mail messages. Different users will need different filters. It is unreasonable to expect each user to program his or her own rules, and it is infeasible to provide every user with a software engineer to keep the rules up-to-date. A machine learning system can learn which mail messages the user rejects and maintain the filtering rules automatically. Machine learning addresses many of the same research questions as the fields of statistics, data mining, and psychology, but with differences of emphasis. Statistics focuses on understanding the phenomena that have generated the data, often with the goal of testing different hypotheses about those phenomena. Data mining seeks to find patterns in the data that are understandable by people. Psychological studies of human learning aspire to understand the mechanisms underlying the various learning behaviors exhibited by people (concept learning, skill acquisition, strategy change, etc.).

Machine learning

Learning from a few examples remains a key challenge in machine learning. Despite recent advances in important domains such as vision and language, the standard supervised deep learning paradigm does not offer a satisfactory solution for learning new concepts rapidly from little data. In this work, we employ ideas from metric learning based on deep neural features and from recent advances that augment neural networks with external memories. Our framework learns a network that maps a small labelled support set and an unlabelled example to its label, obviating the need for fine-tuning to adapt to new class types. We then define one-shot learning problems on vision (using Omniglot, ImageNet) and language tasks. Our algorithm improves one-shot accuracy on ImageNet from 87.6% to 93.2% and from 88.0% to 93.8% on Omniglot compared to competing approaches. We also demonstrate the usefulness of the same model on language modeling by introducing a one-shot task on the Penn Treebank.

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Matching networks for one shot learning

Low-rank matrix approximations, such as the truncated singular value decomposition and the rank-revealing QR decomposition, play a central role in data analysis and scientific computing. This work surveys and extends recent research which demonstrates that randomization offers a powerful tool for performing low-rank matrix approximation. These techniques exploit modern computational architectures more fully than classical methods and open the possibility of dealing with truly massive data sets. This paper presents a modular framework for constructing randomized algorithms that compute partial matrix decompositions. These methods use random sampling to identify a subspace that captures most of the action of a matrix. The input matrix is then compressed—either explicitly or implicitly—to this subspace, and the reduced matrix is manipulated deterministically to obtain the desired low-rank factorization. In many cases, this approach beats its classical competitors in terms of accuracy, robustness, and/or speed. These claims are supported by extensive numerical experiments and a detailed error analysis. The specific benefits of randomized techniques depend on the computational environment. Consider the model problem of finding the $k$ dominant components of the singular value decomposition of an $m \times n$ matrix. (i) For a dense input matrix, randomized algorithms require $\bigO(mn \log(k))$ floating-point operations (flops) in contrast to $ \bigO(mnk)$ for classical algorithms. (ii) For a sparse input matrix, the flop count matches classical Krylov subspace methods, but the randomized approach is more robust and can easily be reorganized to exploit multiprocessor architectures. (iii) For a matrix that is too large to fit in fast memory, the randomized techniques require only a constant number of passes over the data, as opposed to $\bigO(k)$ passes for classical algorithms. In fact, it is sometimes possible to perform matrix approximation with a single pass over the data.

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Finding Structure with Randomness: Probabilistic Algorithms for Constructing Approximate Matrix Decompositions

This tutorial is concerned with a comprehensive introduction to the research area of learning to rank for information retrieval. In the first part of the tutorial, we will introduce three major approaches to learning to rank, i.e., the pointwise, pairwise, and listwise approaches, analyze the relationship between the loss functions used in these approaches and the widely-used IR evaluation measures, evaluate the performance of these approaches on the LETOR benchmark datasets, and demonstrate how to use these approaches to solve real ranking applications. In the second part of the tutorial, we will discuss some advanced topics regarding learning to rank, such as relational ranking, diverse ranking, semi-supervised ranking, transfer ranking, query-dependent ranking, and training data preprocessing. In the third part, we will briefly mention the recent advances on statistical learning theory for ranking, which explain the generalization ability and statistical consistency of different ranking methods. In the last part, we will conclude the tutorial and show several future research directions.

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Learning to Rank for Information Retrieval

This graduate-level textbook introduces fundamental concepts and methods in machine learning. It describes several important modern algorithms, provides the theoretical underpinnings of these algorithms, and illustrates key aspects for their application. The authors aim to present novel theoretical tools and concepts while giving concise proofs even for relatively advanced topics. Foundations of Machine Learning fills the need for a general textbook that also offers theoretical details and an emphasis on proofs. Certain topics that are often treated with insufficient attention are discussed in more detail here; for example, entire chapters are devoted to regression, multi-class classification, and ranking. The first three chapters lay the theoretical foundation for what follows, but each remaining chapter is mostly self-contained. The appendix offers a concise probability review, a short introduction to convex optimization, tools for concentration bounds, and several basic properties of matrices and norms used in the book. The book is intended for graduate students and researchers in machine learning, statistics, and related areas; it can be used either as a textbook or as a reference text for a research seminar.

Foundations of Machine Learning

Deep learning has proven itself as a successful set of models for learning useful semantic representations of data. These, however, are mostly implicitly learned as part of a classification task. In this paper we propose the triplet network model, which aims to learn useful representations by distance comparisons. A similar model was defined by Wang et al. (2014), tailor made for learning a ranking for image information retrieval. Here we demonstrate using various datasets that our model learns a better representation than that of its immediate competitor, the Siamese network. We also discuss future possible usage as a framework for unsupervised learning.

Deep metric learning using Triplet network

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We address optimization problems in which we are given contradictory pieces of input information and the goal is to find a globally consistent solution that minimizes the extent of disagreement with the respective inputs. Specifically, the problems we address are rank aggregation, the feedback arc set problem on tournaments, and correlation and consensus clustering. We show that for all these problems (and various weighted versions of them), we can obtain improved approximation factors using essentially the same remarkably simple algorithm. Additionally, we almost settle a long-standing conjecture of Bang-Jensen and Thomassen and show that unless NP⊆BPP, there is no polynomial time algorithm for the problem of minimum feedback arc set in tournaments.

Aggregating inconsistent information: Ranking and clustering

We introduce a new low-distortion embedding of $\ell_2^d$ into $\ell_p^{O(\log n)}$ ($p=1,2$) called the fast Johnson-Lindenstrauss transform (FJLT). The FJLT is faster than standard random projections and just as easy to implement. It is based upon the preconditioning of a sparse projection matrix with a randomized Fourier transform. Sparse random projections are unsuitable for low-distortion embeddings. We overcome this handicap by exploiting the “Heisenberg principle” of the Fourier transform, i.e., its local-global duality. The FJLT can be used to speed up search algorithms based on low-distortion embeddings in $\ell_1$ and $\ell_2$. We consider the case of approximate nearest neighbors in $\ell_2^d$. We provide a faster algorithm using classical projections, which we then speed up further by plugging in the FJLT. We also give a faster algorithm for searching over the hypercube.

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The Fast Johnson-Lindenstrauss Transform and Approximate Nearest Neighbors

We introduce a new low-distortion embedding of l2d into lpO(log n) (p=1,2), called the Fast-Johnson-Linden-strauss-Transform. The FJLT is faster than standard random projections and just as easy to implement. It is based upon the preconditioning of a sparse projection matrix with a randomized Fourier transform. Sparse random projections are unsuitable for low-distortion embeddings. We overcome this handicap by exploiting the "Heisenberg principle" of the Fourier transform, ie, its local-global duality. The FJLT can be used to speed up search algorithms based on low-distortion embeddings in l1 and l2. We consider the case of approximate nearest neighbors in l2d. We provide a faster algorithm using classical projections, which we then further speed up by plugging in the FJLT. We also give a faster algorithm for searching over the hypercube.

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Nir Ailon

Papers

Deep metric learning using Triplet network

Deep metric learning using Triplet network

Aggregating inconsistent information: Ranking and clustering

The Fast Johnson-Lindenstrauss Transform and Approximate Nearest Neighbors

Approximate nearest neighbors and the fast Johnson-Lindenstrauss transform