This book provides an introduction to statistical learning methods. It is aimed for upper level undergraduate students, masters students and Ph.D. students in the non-mathematical sciences. The book also contains a number of R labs with detailed explanations on how to implement the various methods in real life settings, and should be a valuable resource for a practicing data scientist.

Seeing Theory is a project designed and created by Daniel Kunin with support from Brown University's Royce Fellowship Program. The goal of the project is to make statistics more accessible to a wider range of students through interactive visualizations. Yet, for all the increased importance and demand for statistical competence, the pedagogical approaches in statistics have barely changed. Using Mike Bostock's data visualization software, D3.js, Seeing Theory visualizes the fundamental concepts covered in an introductory college statistics or Advanced Placement statistics class.

In this paper, we study and analyze the mini-batch version of StochAstic Recursive grAdient algoritHm (SARAH), a method employing the stochastic recursive gradient, for solving empirical loss minimization for the case of nonconvex losses. We provide a sublinear convergence rate (to stationary points) for general nonconvex functions and a linear convergence rate for gradient dominated functions, both of which have some advantages compared to other modern stochastic gradient algorithms for nonconvex losses.

Graph-based methods pervade the inference toolkits of numerous disciplines including sociology, biology, neuroscience, physics, chemistry, and engineering. A challenging problem encountered in this context pertains to determining the attributes of a set of vertices given those of another subset at possibly different time instants. Leveraging spatiotemporal dynamics can drastically reduce the number of observed vertices, and hence the cost of sampling. Alleviating the limited flexibility of existing approaches, the present paper broadens the existing kernel-based graph function reconstruction framework to accommodate time-evolving functions over possibly time-evolving topologies. This approach inherits the versatility and generality of kernel-based methods, for which no knowledge on distributions or second-order statistics is required. Systematic guidelines are provided to construct two families of space-time kernels with complementary strengths. The first facilitates judicious control of regularization on a space-time frequency plane, whereas the second can afford time-varying topologies. Batch and online estimators are also put forth, and a novel kernel Kalman filter is developed to obtain these estimates at affordable computational cost. Numerical tests with real data sets corroborate the merits of the proposed methods relative to competing alternatives.

The Residual Network (ResNet), proposed in He et al. (2015), utilized shortcut connections to significantly reduce the difficulty of training, which resulted in great performance boosts in terms of both training and generalization error. It was empirically observed in He et al. (2015) that stacking more layers of residual blocks with shortcut 2 results in smaller training error, while it is not true for shortcut of length 1 or 3. We provide a theoretical explanation for the uniqueness of shortcut 2. We show that with or without nonlinearities, by adding shortcuts that have depth two, the condition number of the Hessian of the loss function at the zero initial point is depth-invariant, which makes training very deep models no more difficult than shallow ones. Shortcuts of higher depth result in an extremely flat (high-order) stationary point initially, from which the optimization algorithm is hard to escape. The shortcut 1, however, is essentially equivalent to no shortcuts, which has a condition number exploding to infinity as the number of layers grows. We further argue that as the number of layers tends to infinity, it suffices to only look at the loss function at the zero initial point. Extensive experiments are provided accompanying our theoretical results. We show that initializing the network to small weights with shortcut 2 achieves significantly better results than random Gaussian (Xavier) initialization, orthogonal initialization, and shortcuts of deeper depth, from various perspectives ranging from final loss, learning dynamics and stability, to the behavior of the Hessian along the learning process.

The waggle dance that honeybees perform is an astonishing way of communicating the location of food source. After over 60 years of its discovery, researchers still use manual labeling by watching hours of dance videos to detect different transitions between dance components thus extracting information regarding the distance and direction to the food source. We propose an automated process to monitor and segment different components of honeybee waggle dance. The process is highly accurate, runs in real-time, and can use shared information between multiple dances.

This article was written by Jim Frost from Minitab. He came to Minitab with a background in a wide variety of academic research. His role was the "data/stat guy" on research projects that ranged from osteoporosis prevention to quantitative studies of online user behavior. Essentially, his job was to design the appropriate research conditions, accurately generate a vast sea of measurements, and then pull out patterns and meanings from it. After you have fit a linear model using regression analysis, ANOVA, or design of experiments (DOE), you need to determine how well the model fits the data. To help you out, Minitab statistical software presents a variety of goodness-of-fit statistics.

If you want something with a Python heavy, Check out this book "Think Stats" This a great MOOC's to learn basic statistics needed for Data science:

So you know the Bayes rule. How does it relate to machine learning? It can be quite difficult to grasp how the puzzle pieces fit together - we know it took us a while. This article is an introduction we wish we had back then. While we have some grasp on the matter, we're not experts, so the following might contain inaccuracies or even outright errors. Feel free to point them out, either in the comments or privately.

Let's take a look at three different learning styles in machine learning algorithms: Input data is called training data and has a known label or result such as spam/not-spam or a stock price at a time. Example problems are clustering, dimensionality reduction and association rule learning. They are concerned with building much larger and more complex neural networks and, as commented on above, many methods are concerned with semi-supervised learning problems where large datasets contain very little labeled data. Like clustering methods, dimensionality reduction seek and exploit the inherent structure in the data, but in this case in an unsupervised manner or order to summarize or describe data using less information.