Clustering, the unsupervised classification of objects into groups, is a widely used technique in exploratory data analysis. The clustering problem is a very complex one, and a popular heuristic for solving it is the Simulated Annealing (SA) algorithm. SA is an approximation algorithm that involves generating a neighborhood solution by perturbing the current solution in a small, yet meaningful way. This new solution is accepted with a probability of 1 if it is quantitatively better than the current solution, and accepted according to the Metropolis criterion otherwise. Cluster quality is measured using the Sum of Squared Error (SSE) criterion. This paper presents an SA algorithm that uses a new type of perturbation to generate solutions. Whereas most SA clustering algorithms perturb data point memberships directly, our algorithm perturbs a randomly chosen center using Gaussian mutation, and then reassigns data points in a nearest neighbor fashion. Experimental results on a diverse collection of data sets demonstrate that our algorithm has comparable effectiveness to other SA algorithms, while being much faster due to its simplicity.

We developed a new quantum annealing (QA) algorithm for Dirichlet process mixture (DPM) models based on the Chinese restaurant process (CRP). QA is a parallelized extension of simulated annealing (SA), i.e., it is a parallel stochastic optimization technique. Existing approaches [Kurihara et al. UAI2009, Sato et al. UAI2009] and cannot be applied to the CRP because their QA framework is formulated using a fixed number of mixture components. The proposed QA algorithm can handle an unfixed number of classes in mixture models. We applied QA to a DPM model for clustering vertices in a network where a CRP seating arrangement indicates a network partition. A multi core processor was used for running QA in experiments, the results of which show that QA is better than SA, Markov chain Monte Carlo inference, and beam search at finding a maximum a posteriori estimation of a seating arrangement in the CRP. Since our QA algorithm is as easy as to implement the SA algorithm, it is suitable for a wide range of applications.

Online portfolio selection is a fundamental problem in computational finance, which has been extensively studied across several research communities, including finance, statistics, artificial intelligence, machine learning, and data mining, etc. This article aims to provide a comprehensive survey and a structural understanding of published online portfolio selection techniques. From an online machine learning perspective, we first formulate online portfolio selection as a sequential decision problem, and then survey a variety of state-of-the-art approaches, which are grouped into several major categories, including benchmarks, "Follow-the-Winner" approaches, "Follow-the-Loser" approaches, "Pattern-Matching" based approaches, and "Meta-Learning Algorithms". In addition to the problem formulation and related algorithms, we also discuss the relationship of these algorithms with the Capital Growth theory in order to better understand the similarities and differences of their underlying trading ideas. This article aims to provide a timely and comprehensive survey for both machine learning and data mining researchers in academia and quantitative portfolio managers in the financial industry to help them understand the state-of-the-art and facilitate their research and practical applications. We also discuss some open issues and evaluate some emerging new trends for future research directions.

Many feature subset selection (FSS) algorithms have been proposed, but not all of them are appropriate for a given feature selection problem. At the same time, so far there is rarely a good way to choose appropriate FSS algorithms for the problem at hand. Thus, FSS algorithm automatic recommendation is very important and practically useful. In this paper, a meta learning based FSS algorithm automatic recommendation method is presented. The proposed method first identifies the data sets that are most similar to the one at hand by the k-nearest neighbor classification algorithm, and the distances among these data sets are calculated based on the commonly-used data set characteristics. Then, it ranks all the candidate FSS algorithms according to their performance on these similar data sets, and chooses the algorithms with best performance as the appropriate ones. The performance of the candidate FSS algorithms is evaluated by a multi-criteria metric that takes into account not only the classification accuracy over the selected features, but also the runtime of feature selection and the number of selected features. The proposed recommendation method is extensively tested on 115 real world data sets with 22 well-known and frequently-used different FSS algorithms for five representative classifiers. The results show the effectiveness of our proposed FSS algorithm recommendation method.

When dealing with subjective, noisy, or otherwise nebulous features, the "wisdom of crowds" suggests that one may benefit from multiple judgments of the same feature on the same object. We give theoretically-motivated `feature multi-selection' algorithms that choose, among a large set of candidate features, not only which features to judge but how many times to judge each one. We demonstrate the effectiveness of this approach for linear regression on a crowdsourced learning task of predicting people's height and weight from photos, using features such as 'gender' and 'estimated weight' as well as culturally fraught ones such as 'attractive'.

Despite its importance, choosing the structural form of the kernel in nonparametric regression remains a black art. We define a space of kernel structures which are built compositionally by adding and multiplying a small number of base kernels. We present a method for searching over this space of structures which mirrors the scientific discovery process. The learned structures can often decompose functions into interpretable components and enable long-range extrapolation on time-series datasets. Our structure search method outperforms many widely used kernels and kernel combination methods on a variety of prediction tasks.

Stochastic dual coordinate ascent (SDCA) is an effective technique for solving regularized loss minimization problems in machine learning. This paper considers an extension of SDCA under the mini-batch setting that is often used in practice. Our main contribution is to introduce an accelerated mini-batch version of SDCA and prove a fast convergence rate for this method. We discuss an implementation of our method over a parallel computing system, and compare the results to both the vanilla stochastic dual coordinate ascent and to the accelerated deterministic gradient descent method of \cite{nesterov2007gradient}.

A mean field variational Bayes approach to support vector machines (SVMs) using the latent variable representation on Polson & Scott (2012) is presented. This representation allows circumvention of many of the shortcomings associated with classical SVMs including automatic penalty parameter selection, the ability to handle dependent samples, missing data and variable selection. We demonstrate on simulated and real datasets that our approach is easily extendable to non-standard situations and outperforms the classical SVM approach whilst remaining computationally efficient.

In statistical analysis, measuring a score of predictive performance is an important task. In many scientific fields, appropriate scores were tailored to tackle the problems at hand. A proper score is a popular tool to obtain statistically consistent forecasts. Furthermore, a mathematical characterization of the proper score was studied. As a result, it was revealed that the proper score corresponds to a Bregman divergence, which is an extension of the squared distance over the set of probability distributions. In the present paper, we introduce composite scores as an extension of the typical scores in order to obtain a wider class of probabilistic forecasting. Then, we propose a class of composite scores, named Holder scores, that induce equivariant estimators. The equivariant estimators have a favorable property, implying that the estimator is transformed in a consistent way, when the data is transformed. In particular, we deal with the affine transformation of the data. By using the equivariant estimators under the affine transformation, one can obtain estimators that do no essentially depend on the choice of the system of units in the measurement. Conversely, we prove that the Holder score is characterized by the invariance property under the affine transformations. Furthermore, we investigate statistical properties of the estimators using Holder scores for the statistical problems including estimation of regression functions and robust parameter estimation, and illustrate the usefulness of the newly introduced scores for statistical forecasting.

Many prediction domains, such as ad placement, recommendation, trajectory prediction, and document summarization, require predicting a set or list of options. Such lists are often evaluated using submodular reward functions that measure both quality and diversity. We propose a simple, efficient, and provably near-optimal approach to optimizing such prediction problems based on no-regret learning. Our method leverages a surprising result from online submodular optimization: a single no-regret online learner can compete with an optimal sequence of predictions. Compared to previous work, which either learn a sequence of classifiers or rely on stronger assumptions such as realizability, we ensure both data-efficiency as well as performance guarantees in the fully agnostic setting. Experiments validate the efficiency and applicability of the approach on a wide range of problems including manipulator trajectory optimization, news recommendation and document summarization.