The IPython notebook is an interactive, web-based environment that allows one to combine code, text and graphics into one unified document. All of the lectures in this course have been developed using this tool. In this lecture, we will introduce the notebook interface and demonstrate some of its features. New: A new version of the IPython notebook knowan as Jupyter supports multiple kernels (differnet languages) and other enhancements. For a tour of its features, see this notebook.

That's the gist of the advice to students interested in AI from Facebook's Yann LeCun and Joaquin Quiñonero Candela who run the company's Artificial Intelligence Lab and Applied Machine Learning group respectively. Tech companies often advocate STEM (science, technology, engineering and math), but today's tips are particularly pointed. The pair specifically note that students should eat their vegetables take Calc I, Calc II, Calc III, Linear Algebra, Probability and Statistics as early as possible. From this list, probability and statistics are perhaps the most interesting. From what I remember about high-school, those two subjects are regularly dismissed as too-obvious strategies for skirting the informal AP Calculus preference of top colleges and universities (AP Statistics is often thought of as a cop-out by students).

This particular class of algorithms has recently gained popularity due to their effectiveness in solving large-scale optimization problems in machine learning, compressed sensing, image processing, and computational statistics. Coordinate descent algorithms solve optimization problems by successively minimizing along each coordinate or coordinate hyperplane, which is ideal for parallelized and distributed computing. Avoiding detailed technicalities and proofs, this monograph gives relevant theory and examples for practitioners to effectively apply coordinate descent to modern problems in data science and engineering. To keep the primer up-to-date, we intend to publish this monograph only after no additional topics need to be added and we foresee no further major advances in the area. 1 Introduction

If you came across an animal in the wild and wanted to learn more about it, there are a few things you might do: You might watch what it eats, poke it to see how it reacts, and even dissect it if you got the chance. Mathematicians are not so different from naturalists. Rather than studying organisms, they study equations and shapes using their own techniques. They twist and stretch mathematical objects, translate them into new mathematical languages, and apply them to new problems. As they find new ways to look at familiar things, the possibilities for insight multiply.

Recent work on scaling up Gaussian process regression (GPR) to large datasets has primarily focused on sparse GPR, which leverages a small set of basis functions to approximate the full Gaussian process during inference. However, the majority of these approaches are batch methods that operate on the entire training dataset at once, precluding the use of datasets that are streaming or too large to fit into memory. Although previous work has considered incrementally solving variational sparse GPR, most algorithms fail to update the basis functions and therefore perform suboptimally. We propose a novel incremental learning algorithm for variational sparse GPR based on stochastic mirror ascent of probability densities in reproducing kernel Hilbert space. This new formulation allows our algorithm to update basis functions online in accordance with the manifold structure of probability densities for fast convergence. We conduct several experiments and show that our proposed approach achieves better empirical performance in terms of prediction error than the recent state-of-the-art incremental solutions to variational sparse GPR.

We consider empirical risk minimization for large-scale datasets. We introduce Ada Newton as an adaptive algorithm that uses Newton's method with adaptive sample sizes. The main idea of Ada Newton is to increase the size of the training set by a factor larger than one in a way that the minimization variable for the current training set is in the local neighborhood of the optimal argument of the next training set. This allows to exploit the quadratic convergence property of Newton's method and reach the statistical accuracy of each training set with only one iteration of Newton's method. We show theoretically that we can iteratively increase the sample size while applying single Newton iterations without line search and staying within the statistical accuracy of the regularized empirical risk. In particular, we can double the size of the training set in each iteration when the number of samples is sufficiently large. Numerical experiments on various datasets confirm the possibility of increasing the sample size by factor 2 at each iteration which implies that Ada Newton achieves the statistical accuracy of the full training set with about two passes over the dataset.

Most real-world networks are too large to be measured or studied directly and there is substantial interest in estimating global network properties from smaller sub-samples. One of the most important global properties is the number of vertices/nodes in the network. Estimating the number of vertices in a large network is a major challenge in computer science, epidemiology, demography, and intelligence analysis. In this paper we consider a population random graph G = (V;E) from the stochastic block model (SBM) with K communities/blocks. A sample is obtained by randomly choosing a subset W and letting G(W) be the induced subgraph in G of the vertices in W. In addition to G(W), we observe the total degree of each sampled vertex and its block membership. Given this partial information, we propose an efficient PopULation Size Estimation algorithm, called PULSE, that accurately estimates the size of the whole population as well as the size of each community. To support our theoretical analysis, we perform an exhaustive set of experiments to study the effects of sample size, K, and SBM model parameters on the accuracy of the estimates. The experimental results also demonstrate that PULSE significantly outperforms a widely-used method called the network scale-up estimator in a wide variety of scenarios.

We consider the problem of finding the minimizer of a convex function $F: \mathbb R^d \rightarrow \mathbb R$ of the form $F(w) \defeq \sum_{i=1}^n f_i(w) + R(w)$ where a low-rank factorization of $\nabla^2 f_i(w)$ is readily available.We consider the regime where $n \gg d$. We propose randomized Newton-type algorithms that exploit \textit{non-uniform} sub-sampling of $\{\nabla^2 f_i(w)\}_{i=1}^{n}$, as well as inexact updates, as means to reduce the computational complexity, and are applicable to a wide range of problems in machine learning. Two non-uniform sampling distributions based on {\it block norm squares} and {\it block partial leverage scores} are considered. Under certain assumptions, we show that our algorithms inherit a linear-quadratic convergence rate in $w$ and achieve a lower computational complexity compared to similar existing methods. In addition, we show that our algorithms exhibit more robustness and better dependence on problem specific quantities, such as the condition number. We numerically demonstrate the advantages of our algorithms on several real datasets.

We define and study the problem of predicting the solution to a linear program (LP) given only partial information about its objective and constraints. This generalizes the problem of learning to predict the purchasing behavior of a rational agent who has an unknown objective function, that has been studied under the name "Learning from Revealed Preferences". We give mistake bound learning algorithms in two settings: in the first, the objective of the LP is known to the learner but there is an arbitrary, fixed set of constraints which are unknown. Each example is defined by an additional known constraint and the goal of the learner is to predict the optimal solution of the LP given the union of the known and unknown constraints. This models the problem of predicting the behavior of a rational agent whose goals are known, but whose resources are unknown. In the second setting, the objective of the LP is unknown, and changing in a controlled way. The constraints of the LP may also change every day, but are known. An example is given by a set of constraints and partial information about the objective, and the task of the learner is again to predict the optimal solution of the partially known LP.

Many machine learning tasks, such as learning with invariance and policy evaluation in reinforcement learning, can be characterized as problems of learning from conditional distributions. In such problems, each sample $x$ itself is associated with a conditional distribution $p(z|x)$ represented by samples $\{z_i\}_{i=1}^M$, and the goal is to learn a function $f$ that links these conditional distributions to target values $y$. These learning problems become very challenging when we only have limited samples or in the extreme case only one sample from each conditional distribution. Commonly used approaches either assume that $z$ is independent of $x$, or require an overwhelmingly large samples from each conditional distribution. To address these challenges, we propose a novel approach which employs a new min-max reformulation of the learning from conditional distribution problem. With such new reformulation, we only need to deal with the joint distribution $p(z,x)$. We also design an efficient learning algorithm, Embedding-SGD, and establish theoretical sample complexity for such problems. Finally, our numerical experiments on both synthetic and real-world datasets show that the proposed approach can significantly improve over the existing algorithms.