Gradient descent is one of the most popular algorithms to perform optimization and by far the most common way to optimize neural networks. At the same time, every state-of-the-art Deep Learning library contains implementations of various algorithms to optimize gradient descent (e.g. These algorithms, however, are often used as black-box optimizers, as practical explanations of their strengths and weaknesses are hard to come by. This blog post aims at providing you with intuitions towards the behaviour of different algorithms for optimizing gradient descent that will help you put them to use. We are first going to look at the different variants of gradient descent. We will then briefly summarize challenges during training. Subsequently, we will introduce the most common optimization algorithms by showing their motivation to resolve these challenges and how this leads to the derivation of their update rules. We will also take a short look at algorithms and architectures to optimize gradient descent in a parallel and distributed setting.

We provide a theoretical foundation for non-parametric estimation of functions of random variables using kernel mean embeddings. We show that for any continuous function $f$, consistent estimators of the mean embedding of a random variable $X$ lead to consistent estimators of the mean embedding of $f(X)$. For Mat\'ern kernels and sufficiently smooth functions we also provide rates of convergence. Our results extend to functions of multiple random variables. If the variables are dependent, we require an estimator of the mean embedding of their joint distribution as a starting point; if they are independent, it is sufficient to have separate estimators of the mean embeddings of their marginal distributions. In either case, our results cover both mean embeddings based on i.i.d. samples as well as "reduced set" expansions in terms of dependent expansion points. The latter serves as a justification for using such expansions to limit memory resources when applying the approach as a basis for probabilistic programming.

In this paper we study the problem of exact recovery of the pure-strategy Nash equilibria (PSNE) set of a graphical game from noisy observations of joint actions of the players alone. We consider sparse linear influence games --- a parametric class of graphical games with linear payoffs, and represented by directed graphs of n nodes (players) and in-degree of at most k. We present an $\ell_1$-regularized logistic regression based algorithm for recovering the PSNE set exactly, that is both computationally efficient --- i.e. runs in polynomial time --- and statistically efficient --- i.e. has logarithmic sample complexity. Specifically, we show that the sufficient number of samples required for exact PSNE recovery scales as $\mathcal{O}(\mathrm{poly}(k) \log n)$. We also validate our theoretical results using synthetic experiments.

We consider the problem of performing matrix completion with side information on row-by-row and column-by-column similarities. We build upon recent proposals for matrix estimation with smoothness constraints with respect to row and column graphs. We present a novel iterative procedure for directly minimizing an information criterion in order to select an appropriate amount row and column smoothing, namely perform model selection. We also discuss how to exploit the special structure of the problem to scale up the estimation and model selection procedure via the Hutchinson estimator. We present simulation results and an application to predicting associations in imaging-genomics studies.

We develop a class of rules spanning the range between quadratic discriminant analysis and naive Bayes, through a path of sparse graphical models. A group lasso penalty is used to introduce shrinkage and encourage a similar pattern of sparsity across precision matrices. It gives sparse estimates of interactions and produces interpretable models. Inspired by the connected-components structure of the estimated precision matrices, we propose the community Bayes model, which partitions features into several conditional independent communities and splits the classification problem into separate smaller ones. The community Bayes idea is quite general and can be applied to non-Gaussian data and likelihood-based classifiers.

We propose a new class of determinantal point processes (DPPs) which can be manipulated for inference and parameter learning in potentially sublinear time in the number of items. This class, based on a specific low-rank factorization of the marginal kernel, is particularly suited to a subclass of continuous DPPs and DPPs defined on exponentially many items. We apply this new class to modelling text documents as sampling a DPP of sentences, and propose a conditional maximum likelihood formulation to model topic proportions, which is made possible with no approximation for our class of DPPs. We present an application to document summarization with a DPP on $2^{500}$ items.

The determination of cluster centers generally depends on the scale that we use to analyze the data to be clustered. Inappropriate scale usually leads to unreasonable cluster centers and thus unreasonable results. In this study, we first consider the similarity of elements in the data as the connectivity of nodes in an undirected graph, then present the concept of a connection center and regard it as the cluster center of the data. Based on this definition, the determination of cluster centers and the assignment of class are very simple, natural and effective. One more crucial finding is that the cluster centers of different scales can be obtained easily by the different powers of a similarity matrix and the change of power from small to large leads to the dynamic evolution of cluster centers from local (microscopic) to global (microscopic). Further, in this process of evolution, the number of categories changes discontinuously, which means that the presented method can automatically skip the unreasonable number of clusters, suggest appropriate observation scales and provide corresponding cluster results.

Python is one of the fastest-growing platforms for applied machine learning. In this mini-course, you will discover how you can get started, build accurate models and confidently complete predictive modeling machine learning projects using Python in 14 days. This is a big and important post. You might want to bookmark it. Python Machine Learning Mini-Course Photo by Dave Young, some rights reserved.

Let's go through an example of Cancer Tissue Observations: Logistic regression is a popular method to predict a binary response. It is a special case of Generalized Linear models that predicts the probability of the outcome. Logistic regression measures the relationship between the Y "Label" and the X "Features" by estimating probabilities using a logistic function. The model predicts a probability which is used to predict the label class. Our data is from the Wisconsin Diagnostic Breast Cancer (WDBC) Data Set which categorizes breast tumor cases as either benign or malignant based on 9 features to predict the diagnosis.

Probabilistic programming languages (PPLs) are a powerful modeling tool, able to represent any computable probability distribution. Unfortunately, probabilistic program inference is often intractable, and existing PPLs mostly rely on expensive, approximate sampling-based methods. To alleviate this problem, one could try to learn from past inferences, so that future inferences run faster. This strategy is known as amortized inference; it has recently been applied to Bayesian networks and deep generative models. This paper proposes a system for amortized inference in PPLs. In our system, amortization comes in the form of a parameterized guide program. Guide programs have similar structure to the original program, but can have richer data flow, including neural network components. These networks can be optimized so that the guide approximately samples from the posterior distribution defined by the original program. We present a flexible interface for defining guide programs and a stochastic gradient-based scheme for optimizing guide parameters, as well as some preliminary results on automatically deriving guide programs. We explore in detail the common machine learning pattern in which a 'local' model is specified by 'global' random values and used to generate independent observed data points; this gives rise to amortized local inference supporting global model learning.