In recent years, we've seen a resurgence in AI, or artificial intelligence, and machine learning. Machine learning has led to some amazing results, like being able to analyze medical images and predict diseases on-par with human experts. Google's AlphaGo program was able to beat a world champion in the strategy game go using deep reinforcement learning. Machine learning is even being used to program self driving cars, which is going to change the automotive industry forever. Imagine a world with drastically reduced car accidents, simply by removing the element of human error.

Classification is concerned with building a model that separates data into distinct classes. This model is built by inputting a set of training data for which the classes are pre-labeled in order for the algorithm to learn from. The model is then used by inputting a different dataset for which the classes are withheld, allowing the model to predict their class membership based on what it has learned from the training set. Well-known classification schemes include decision trees and Support Vector Machines, among a whole host of others. As this type of algorithm requires explicit class labeling, classification is a form of supervised learning.

For a data scientist is essential to be familiar with the most important and current fields of research in machine learning and data mining. The algorithms in machine learning and data mining advance to a higher level of accuracy and flexibility and a data scientist should be prepared to implement the best algorithms and methods. The investigation of most common topics in machine learning and data mining provides an insight about the most relevant areas of research. To achieve this goal, I used the database of ScienceDirect.com. ScienceDirect has access to about 2,500 academic journals, more than 26,000 e-books and more than 13 million articles.

Recently, (Blanchet, Kang, and Murhy 2016) showed that several machine learning algorithms, such as square-root Lasso, Support Vector Machines, and regularized logistic regression, among many others, can be represented exactly as distributionally robust optimization (DRO) problems. The distributional uncertainty is defined as a neighborhood centered at the empirical distribution. We propose a methodology which learns such neighborhood in a natural data-driven way. We show rigorously that our framework encompasses adaptive regularization as a particular case. Moreover, we demonstrate empirically that our proposed methodology is able to improve upon a wide range of popular machine learning estimators.

In this paper, we present a novel method for co-clustering, an unsupervised learning approach that aims at discovering homogeneous groups of data instances and features by grouping them simultaneously. The proposed method uses the entropy regularized optimal transport between empirical measures defined on data instances and features in order to obtain an estimated joint probability density function represented by the optimal coupling matrix. This matrix is further factorized to obtain the induced row and columns partitions using multiscale representations approach. To justify our method theoretically, we show how the solution of the regularized optimal transport can be seen from the variational inference perspective thus motivating its use for co-clustering. The algorithm derived for the proposed method and its kernelized version based on the notion of Gromov-Wasserstein distance are fast, accurate and can determine automatically the number of both row and column clusters. These features are vividly demonstrated through extensive experimental evaluations.

Data-driven Distributionally Robust Optimization (DD-DRO) via optimal transport has been shown to encompass a wide range of popular machine learning algorithms. The distributional uncertainty size is often shown to correspond to the regularization parameter. The type of regularization (e.g. the norm used to regularize) corresponds to the shape of the distributional uncertainty. We propose a data-driven robust optimization methodology to inform the transportation cost underlying the definition of the distributional uncertainty. We show empirically that this additional layer of robustification, which produces a method we called doubly robust data-driven distributionally robust optimization (DD-R-DRO), allows to enhance the generalization properties of regularized estimators while reducing testing error relative to state-of-the-art classifiers in a wide range of data sets.

Forward regression is a statistical model selection and estimation procedure which inductively selects covariates that add predictive power into a working statistical regression model. Once a model is selected, unknown regression parameters are estimated by least squares. This paper analyzes forward regression in high-dimensional sparse linear models. Probabilistic bounds for prediction error norm and number of selected covariates are proved. The analysis in this paper gives sharp rates and does not require beta-min or irrepresentability conditions.

We develop a variant of multiclass logistic regression that achieves three properties: i) We minimize a non-convex surrogate loss which makes the method robust to outliers, ii) our method allows transitioning between non-convex and convex losses by the choice of the parameters, iii) the surrogate loss is Bayes consistent, even in the non-convex case. The algorithm has one weight vector per class and the surrogate loss is a function of the linear activations (one per class). The surrogate loss of an example with linear activation vector $\mathbf{a}$ and class $c$ has the form $-\log_{t_1} \exp_{t_2} (a_c - G_{t_2}(\mathbf{a}))$ where the two temperatures $t_1$ and $t_2$ "temper" the $\log$ and $\exp$, respectively, and $G_{t_2}$ is a generalization of the log-partition function. We motivate this loss using the Tsallis divergence. As the temperature of the logarithm becomes smaller than the temperature of the exponential, the surrogate loss becomes "more quasi-convex". Various tunings of the temperatures recover previous methods and tuning the degree of non-convexity is crucial in the experiments. The choice $t_1<1$ and $t_2>1$ performs best experimentally. We explain this by showing that $t_1 < 1$ caps the surrogate loss and $t_2 >1$ makes the predictive distribution have a heavy tail.

Automatic music transcription (AMT) aims to infer a latent symbolic representation of a piece of music (piano-roll), given a corresponding observed audio recording. Transcribing polyphonic music (when multiple notes are played simultaneously) is a challenging problem, due to highly structured overlapping between harmonics. We study whether the introduction of physically inspired Gaussian process (GP) priors into audio content analysis models improves the extraction of patterns required for AMT. Audio signals are described as a linear combination of sources. Each source is decomposed into the product of an amplitude-envelope, and a quasi-periodic component process. We introduce the Mat\'ern spectral mixture (MSM) kernel for describing frequency content of singles notes. We consider two different regression approaches. In the sigmoid model every pitch-activation is independently non-linear transformed. In the softmax model several activation GPs are jointly non-linearly transformed. This introduce cross-correlation between activations. We use variational Bayes for approximate inference. We empirically evaluate how these models work in practice transcribing polyphonic music. We demonstrate that rather than encourage dependency between activations, what is relevant for improving pitch detection is to learnt priors that fit the frequency content of the sound events to detect.

For various applications, the relations between the dependent and independent variables are highly nonlinear. Consequently, for large scale complex problems, neural networks and regression trees are commonly preferred over linear models such as Lasso. This work proposes learning the feature nonlinearities by binning feature values and finding the best fit in each quantile using non-convex regularized linear regression. The algorithm first captures the dependence between neighboring quantiles by enforcing smoothness via piecewise-constant/linear approximation and then selects a sparse subset of good features. We prove that the proposed algorithm is statistically and computationally efficient. In particular, it achieves linear rate of convergence while requiring near-minimal number of samples. Evaluations on synthetic and real datasets demonstrate that algorithm is competitive with current state-of-the-art and accurately learns feature nonlinearities. Finally, we explore an interesting connection between the binning stage of our algorithm and sparse Johnson-Lindenstrauss matrices.