To solve a machine learning problem, one typically needs to perform data preprocessing, modeling, and hyperparameter tuning, which is known as model selection and hyperparameter optimization.The goal of automated machine learning (AutoML) is to design methods that can automatically perform model selection and hyperparameter optimization without human interventions for a given dataset. In this paper, we propose a meta-learning method that can search for a high-performance machine learning pipeline from the predefined set of candidate pipelines for supervised classification datasets in an efficient way by leveraging meta-data collected from previous experiments. More specifically, our method combines an adaptive Bayesian regression model with a neural network basis function and the acquisition function from Bayesian optimization. The adaptive Bayesian regression model is able to capture knowledge from previous meta-data and thus make predictions of the performances of machine learning pipelines on a new dataset. The acquisition function is then used to guide the search of possible pipelines based on the predictions.The experiments demonstrate that our approach can quickly identify high-performance pipelines for a range of test datasets and outperforms the baseline methods.

This paper presents a taxonomy of explainability in Human-Agent Systems. We consider fundamental questions about the Why, Who, What, When and How of explainability. First, we define explainability, and its relationship to the related terms of interpretability, transparency, explicitness, and faithfulness. These definitions allow us to answer why explainability is needed in the system, whom it is geared to and what explanations can be generated to meet this need. We then consider when the user should be presented with this information. Last, we consider how objective and subjective measures can be used to evaluate the entire system. This last question is the most encompassing as it will need to evaluate all other issues regarding explainability.

It is very crucial for the machine learning enthusiasts to know and understands the basic and important machine learning algorithms in order to keep themselves up with the current trend. In this article, we list down 10 basic algorithms which play very important roles in the machine learning era. Logistic regression, also known as the logit classifier is a popular mathematical modelling procedure used in the analysis of data. Regression Analysis is used to conduct when the dependent variable is binary i.e. 0 and 1. In Logistic Regression, logistic function is used to describe the mathematical form on which the logistic model is based.

If you've heard of quantum computing, you might be excited about the possibility of applying it to machine learning applications. I work at Springboard, and we recently launched a machine learning bootcamp that includes a job guarantee. We want to make sure our graduates are exposed to cutting-edge machine learning applications -- so we put together this article as part of our research into the intersection of quantum computing and machine learning. Let's start by examining the difference between quantum computing and classical computing. In classical computing, your data is stored in physical bits and it is binary and mutually exhaustive: a bit is either in a 0 state or in a 1 state and it cannot be both at the same time.

The deep image prior was recently introduced as a prior for natural images. It represents images as the output of a convolutional network with random inputs. For "inference", gradient descent is performed to adjust network parameters to make the output match observations. This approach yields good performance on a range of image reconstruction tasks. We show that the deep image prior is asymptotically equivalent to a stationary Gaussian process prior in the limit as the number of channels in each layer of the network goes to infinity, and derive the corresponding kernel. This informs a Bayesian approach to inference. We show that by conducting posterior inference using stochastic gradient Langevin we avoid the need for early stopping, which is a drawback of the current approach, and improve results for denoising and impainting tasks. We illustrate these intuitions on a number of 1D and 2D signal reconstruction tasks.

Feature-based time series representation has attracted substantial attention in a wide range of time series analysis methods. Recently, the use of time series features for forecast model selection and model averaging has been an emerging research focus in the forecasting community. Nonetheless, most of the existing approaches depend on the manual choice of an appropriate set of features. Exploiting machine learning methods to automatically extract features from time series becomes crucially important in the state-of-the-art time series analysis. In this paper, we introduce an automated approach to extract time series features based on images. Time series are first transformed into recurrence images, from which local features can be extracted using computer vision algorithms. The extracted features are used for forecast model selection and model averaging. Our experiments show that forecasting based on automatically extracted features, with less human intervention and a more comprehensive view of the raw time series data, yields comparable performances with the top best methods proposed in the largest forecasting competition M4.

Robust principal component analysis (RPCA) has drawn significant attentions due to its powerful capability in recovering low-rank matrices as well as successful appplications in various real world problems. The current state-of-the-art algorithms usually need to solve singular value decomposition of large matrices, which generally has at least a quadratic or even cubic complexity. This drawback has limited the application of RPCA in solving real world problems. To combat this drawback, in this paper we propose a new type of RPCA method, RES-PCA, which is linearly efficient and scalable in both data size and dimension. For comparison purpose, AltProj, an existing scalable approach to RPCA requires the precise knowlwdge of the true rank; otherwise, it may fail to recover low-rank matrices. By contrast, our method works with or without knowing the true rank; even when both methods work, our method is faster. Extensive experiments have been performed and testified to the effectiveness of proposed method quantitatively and in visual quality, which suggests that our method is suitable to be employed as a light-weight, scalable component for RPCA in any application pipelines.

We introduce a discriminative regression approach to supervised classification in this paper. It estimates a representation model while accounting for discriminativeness between classes, thereby enabling accurate derivation of categorical information. This new type of regression models extends existing models such as ridge, lasso, and group lasso through explicitly incorporating discriminative information. As a special case we focus on a quadratic model that admits a closed-form analytical solution. The corresponding classifier is called discriminative regression machine (DRM). Three iterative algorithms are further established for the DRM to enhance the efficiency and scalability for real applications. Our approach and the algorithms are applicable to general types of data including images, high-dimensional data, and imbalanced data. We compare the DRM with currently state-of-the-art classifiers. Our extensive experimental results show superior performance of the DRM and confirm the effectiveness of the proposed approach.

We illustrate relationships between classical kernel-based dimensionality reduction techniques and eigendecompositions of empirical estimates of reproducing kernel Hilbert space (RKHS) operators associated with dynamical systems. In particular, we show that kernel canonical correlation analysis (CCA) can be interpreted in terms of kernel transfer operators and that coherent sets of particle trajectories can be computed by applying kernel CCA to Lagrangian data. We demonstrate the efficiency of this approach with several examples, namely the well-known Bickley jet, ocean drifter data, and a molecular dynamics problem with a time-dependent potential. Furthermore, we propose a straightforward generalization of dynamic mode decomposition (DMD) called coherent mode decomposition (CMD).

We present an extensive study of generalization for data-dependent hypothesis sets. We give a general learning guarantee for data-dependent hypothesis sets based on a notion of transductive Rademacher complexity. Our main results are two generalization bounds for data-dependent hypothesis sets expressed in terms of a notion of hypothesis set stability and a notion of Rademacher complexity for data-dependent hypothesis sets that we introduce. These bounds admit as special cases both standard Rademacher complexity bounds and algorithm-dependent uniform stability bounds. We also illustrate the use of these learning bounds in the analysis of several scenarios.