We consider the problem of estimating the expected value of information (the knowledge gradient) for Bayesian learning problems where the belief model is nonlinear in the parameters. Our goal is to maximize some metric, while simultaneously learning the unknown parameters of the nonlinear belief model, by guiding a sequential experimentation process which is expensive. We overcome the problem of computing the expected value of an experiment, which is computationally intractable, by using a sampled approximation, which helps to guide experiments but does not provide an accurate estimate of the unknown parameters. We then introduce a resampling process which allows the sampled model to adapt to new information, exploiting past experiments. We show theoretically that the method converges asymptotically to the true parameters, while simultaneously maximizing our metric. We show empirically that the process exhibits rapid convergence, yielding good results with a very small number of experiments.

We study, to the best of our knowledge, the first Bayesian algorithm for unimodal Multi-Armed Bandit (MAB) problems with graph structure. In this setting, each arm corresponds to a node of a graph and each edge provides a relationship, unknown to the learner, between two nodes in terms of expected reward. Furthermore, for any node of the graph there is a path leading to the unique node providing the maximum expected reward, along which the expected reward is monotonically increasing. Previous results on this setting describe the behavior of frequentist MAB algorithms. In our paper, we design a Thompson Sampling-based algorithm whose asymptotic pseudo-regret matches the lower bound for the considered setting. We show that--as it happens in a wide number of scenarios--Bayesian MAB algorithms dramatically outperform frequentist ones. In particular, we provide a thorough experimental evaluation of the performance of our and state-of-the-art algorithms as the properties of the graph vary.

Usually one compares the accuracy of two competing classifiers via null hypothesis significance tests (nhst). Yet the nhst tests suffer from important shortcomings, which can be overcome by switching to Bayesian hypothesis testing. We propose a Bayesian hierarchical model which jointly analyzes the cross-validation results obtained by two classifiers on multiple data sets. It returns the posterior probability of the accuracies of the two classifiers being practically equivalent or significantly different. A further strength of the hierarchical model is that, by jointly analyzing the results obtained on all data sets, it reduces the estimation error compared to the usual approach of averaging the cross-validation results obtained on a given data set.

In lexicon-based classification, documents are assigned labels by comparing the number of words that appear from two opposed lexicons, such as positive and negative sentiment. Creating such words lists is often easier than labeling instances, and they can be debugged by non-experts if classification performance is unsatisfactory. However, there is little analysis or justification of this classification heuristic. This paper describes a set of assumptions that can be used to derive a probabilistic justification for lexicon-based classification, as well as an analysis of its expected accuracy. One key assumption behind lexicon-based classification is that all words in each lexicon are equally predictive. This is rarely true in practice, which is why lexicon-based approaches are usually outperformed by supervised classifiers that learn distinct weights on each word from labeled instances. This paper shows that it is possible to learn such weights without labeled data, by leveraging co-occurrence statistics across the lexicons.

Existing methods for structure discovery in time series data construct interpretable, compositional kernels for Gaussian process regression models. While the learned Gaussian process model provides posterior mean and variance estimates, typically the structure is learned via a greedy optimization procedure. This restricts the space of possible solutions and leads to over-confident uncertainty estimates. We introduce a fully Bayesian approach, inferring a full posterior over structures, which more reliably captures the uncertainty of the model.

Over the years, ensemble methods have become a staple of machine learning. Similarly, generalized linear models (GLMs) have become very popular for a wide variety of statistical inference tasks. The former have been shown to enhance out- of-sample predictive power and the latter possess easy interpretability. Recently, ensembles of GLMs have been proposed as a possibility. On the downside, this approach loses the interpretability that GLMs possess. We show that minimum description length (MDL)-motivated compression of the inferred ensembles can be used to recover interpretability without much, if any, downside to performance and illustrate on a number of standard classification data sets.

We present a new notion of probabilistic duality for random variables involving mixture distributions. Using this notion, we show how to implement a highly-parallelizable Gibbs sampler for weakly coupled discrete pairwise graphical models with strictly positive factors that requires almost no preprocessing and is easy to implement. Moreover, we show how our method can be combined with blocking to improve mixing. Even though our method leads to inferior mixing times compared to a sequential Gibbs sampler, we argue that our method is still very useful for large dynamic networks, where factors are added and removed on a continuous basis, as it is hard to maintain a graph coloring in this setup. Similarly, our method is useful for parallelizing Gibbs sampling in graphical models that do not allow for graph colorings with a small number of colors such as densely connected graphs.

Udacity 59 views Show Developer Workflow - Duration: 2:09. Udacity 43 views App Versions and Design - Duration: 1:39. Udacity 264 views 25 L Missing Data Factors To Consider 1 - Duration: 2:17.

Today's developers often hear about leveraging machine learning algorithms in order to build more intelligent applications, but many don't know where to start. One of the most important aspects of developing smart applications is to understand the underlying machine learning models, even if you aren't the person building them. Whether you are integrating a recommendation system into your app or building a chat bot, this guide will help you get started in understanding the basics of machine learning. This introduction to machine learning and list of resources is adapted from my October 2016 talk at ACT-W, a women's tech conference. While this is only a brief definition, machine learning means we can use statistical models and probabilistic algorithms to answer questions so we can make informative decisions based on our data.

Classifiers for the semi-supervised setting often combine strong supervised models with additional learning objectives to make use of unlabeled data. This results in powerful though very complex models that are hard to train and that demand additional labels for optimal parameter tuning, which are often not given when labeled data is very sparse. We here study a minimalistic multi-layer generative neural network for semi-supervised learning in a form and setting as similar to standard discriminative networks as possible. Based on normalized Poisson mixtures, we derive compact and local learning and neural activation rules. Learning and inference in the network can be scaled using standard deep learning tools for parallelized GPU implementation. With the single objective of likelihood optimization, both labeled and unlabeled data are naturally incorporated into learning. Empirical evaluations on standard benchmarks show, that for datasets with few labels the derived minimalistic network improves on all classical deep learning approaches and is competitive with their recent variants without the need of additional labels for parameter tuning. Furthermore, we find that the studied network is the best performing monolithic ('non-hybrid') system for few labels, and that it can be applied in the limit of very few labels, where no other system has been reported to operate so far.