Link: Bayesian Machine Learning in Python: A/B Testing coupon code udemy Traditional A/B testing has been around for a long time, and it's full of approximations and confusing definitions. In this course, while we will do traditional A/B testing in order to appreciate its complexity, what we will eventually get to is the Bayesian machine learning way of doing things. First, we'll see if we can improve on ... Bestseller by Lazy Programmer Inc. What you'll learn Use adaptive algorithms to improve A/B testing performance Understand the difference between Bayesian and frequentist statistics Apply Bayesian methods to A/B testing Description This course is all about A/B testing. A/B testing is used everywhere.

Novel applications of artificial intelligence for tuning the parameters of industrial machines for optimal performance are emerging at a fast pace. Tuning the combine harvesters and improving the machine performance can dramatically minimize the wastes during harvesting, and it is also beneficial to machine maintenance. Literature includes several soft computing, machine learning and optimization methods that had been used to model the function of harvesters of various crops. Due to the complexity of the problem, machine learning methods had been recently proposed to predict the optimal performance with promising results. In this paper, through proposing a novel hybrid machine learning model based on artificial neural networks integrated with particle swarm optimization (ANN-PSO), the performance analysis of a common combine harvester is presented. The hybridization of machine learning methods with soft computing techniques has recently shown promising results to improve the performance of the combine harvesters. This research aims at improving the results further by providing more stable models with higher accuracy.

Models that employ latent variables to capture structure in observed data lie at the heart of many current unsupervised learning algorithms, but exact maximum-likelihood learning for powerful and flexible latent-variable models is almost always intractable. Thus, state-of-the-art approaches either abandon the maximum-likelihood framework entirely, or else rely on a variety of variational approximations to the posterior distribution over the latents. Here, we propose an alternative approach that we call amortised learning. Rather than computing an approximation to the posterior over latents, we use a wake-sleep Monte-Carlo strategy to learn a function that directly estimates the maximum-likelihood parameter updates. Amortised learning is possible whenever samples of latents and observations can be simulated from the generative model, treating the model as a "black box". We demonstrate its effectiveness on a wide range of complex models, including those with latents that are discrete or supported on non-Euclidean spaces.

We propose a unifying view of two different Bayesian inference algorithms, Stochastic Gradient Markov Chain Monte Carlo (SG-MCMC) and Stein Variational Gradient Descent (SVGD), leading to improved and efficient novel sampling schemes. We show that SVGD combined with a noise term can be framed as a multiple chain SG-MCMC method. Instead of treating each parallel chain independently from others, our proposed algorithm implements a repulsive force between particles, avoiding collapse and facilitating a better exploration of the parameter space. We also show how the addition of this noise term is necessary to obtain a valid SG-MCMC sampler, a significant difference with SVGD. Experiments with both synthetic distributions and real datasets illustrate the benefits of the proposed scheme.

Gaussian processes are the gold standard for many real-world modeling problems, especially in cases where a model's success hinges upon its ability to faithfully represent predictive uncertainty. These problems typically exist as parts of larger frameworks, where quantities of interest are ultimately defined by integrating over posterior distributions. However, these algorithms' inner workings rarely allow for closed-form integration, giving rise to a need for Monte Carlo methods. Despite substantial progress in scaling up Gaussian processes to large training sets, methods for accurately generating draws from their posterior distributions still scale cubically in the number of test locations. We identify a decomposition of Gaussian processes that naturally lends itself to scalable sampling by enabling us to efficiently generate functions that accurately represent their posteriors. Building off of this factorization, we propose decoupled sampling, an easy-to-use and general-purpose approach for fast posterior sampling. Decoupled sampling works as a drop-in strategy that seamlessly pairs with sparse approximations to Gaussian processes to afford scalability both during training and at test time. In a series of experiments designed to test competing sampling schemes' statistical behaviors and practical ramifications, we empirically show that functions drawn using decoupled sampling faithfully represent Gaussian process posteriors at a fraction of the usual cost.

Likelihood-free inference for simulator-based statistical models has recently grown rapidly from its infancy to a useful tool for practitioners. However, models with more than a very small number of parameters as the target of inference have remained an enigma, in particular for the approximate Bayesian computation (ABC) community. To advance the possibilities for performing likelihood-free inference in high-dimensional parameter spaces, here we introduce an extension of the popular Bayesian optimisation based approach to approximate discrepancy functions in a probabilistic manner which lends itself to an efficient exploration of the parameter space. Our method achieves computational scalability by using separate acquisition procedures for the discrepancies defined for different parameters. These efficient high-dimensional simulation acquisitions are combined with exponentiated loss-likelihoods to provide a misspecification-robust characterisation of the marginal posterior distribution for all model parameters. The method successfully performs computationally efficient inference in a 100-dimensional space on canonical examples and compares favourably to existing Copula-ABC methods. We further illustrate the potential of this approach by fitting a bacterial transmission dynamics model to daycare centre data, which provides biologically coherent results on the strain competition in a 30-dimensional parameter space.

We consider the problem of estimating a ranking on a set of items from noisy pairwise comparisons given item features. We address the fact that pairwise comparison data often reflects irrational choice, e.g. intransitivity. Our key observation is that two items compared in isolation from other items may be compared based on only a salient subset of features. Formalizing this framework, we propose the "salient feature preference model" and prove a sample complexity result for learning the parameters of our model and the underlying ranking with maximum likelihood estimation. We also provide empirical results that support our theoretical bounds and illustrate how our model explains systematic intransitivity. Finally we demonstrate strong performance of maximum likelihood estimation of our model on both synthetic data and two real data sets: the UT Zappos50K data set and comparison data about the compactness of legislative districts in the US.

This paper studies the statistical theory of batch data reinforcement learning with function approximation. Consider the off-policy evaluation problem, which is to estimate the cumulative value of a new target policy from logged history generated by unknown behavioral policies. We study a regression-based fitted Q iteration method, and show that it is equivalent to a model-based method that estimates a conditional mean embedding of the transition operator. We prove that this method is information-theoretically optimal and has nearly minimal estimation error. In particular, by leveraging contraction property of Markov processes and martingale concentration, we establish a finite-sample instance-dependent error upper bound and a nearly-matching minimax lower bound. The policy evaluation error depends sharply on a restricted $\chi^2$-divergence over the function class between the long-term distribution of the target policy and the distribution of past data. This restricted $\chi^2$-divergence is both instance-dependent and function-class-dependent. It characterizes the statistical limit of off-policy evaluation. Further, we provide an easily computable confidence bound for the policy evaluator, which may be useful for optimistic planning and safe policy improvement.

In some applications, acquiring covariates comes at a cost which is not negligible. For example in the medical domain, in order to classify whether a patient has diabetes or not, measuring glucose tolerance can be expensive. Assuming that the cost of each covariate, and the cost of misclassification can be specified by the user, our goal is to minimize the (expected) total cost of classification, i.e. the cost of misclassification plus the cost of the acquired covariates. We formalize this optimization goal using the (conditional) Bayes risk and describe the optimal solution using a recursive procedure. Since the procedure is computationally infeasible, we consequently introduce two assumptions: (1) the optimal classifier can be represented by a generalized additive model, (2) the optimal sets of covariates are limited to a sequence of sets of increasing size. We show that under these two assumptions, a computationally efficient solution exists. Furthermore, on several medical datasets, we show that the proposed method achieves in most situations the lowest total costs when compared to various previous methods. Finally, we weaken the requirement on the user to specify all misclassification costs by allowing the user to specify the minimally acceptable recall (target recall). Our experiments confirm that the proposed method achieves the target recall while minimizing the false discovery rate and the covariate acquisition costs better than previous methods.

Matrix factorization (MF) has been widely applied to collaborative filtering in recommendation systems. Its Bayesian variants can derive posterior distributions of user and item embeddings, and are more robust to sparse ratings. However, the Bayesian methods are restricted by their update rules for the posterior parameters due to the conjugacy of the priors and the likelihood. Neural networks can potentially address this issue by capturing complex mappings between the posterior parameters and the data. In this paper, we propose a variational auto-encoder based Bayesian MF framework. It leverages not only the data but also the information from the embeddings to approximate their joint posterior distribution. The approximation is an iterative procedure with cross feedback of user and item embeddings to the others' encoders. More specifically, user embeddings sampled in the previous iteration, alongside their ratings, are fed back into the item-side encoders to compute the posterior parameters for the item embeddings in the current iteration, and vice versa. The decoder network then reconstructs the data using the MF with the currently re-sampled user and item embeddings. We show the effectiveness of our framework in terms of reconstruction errors across five real-world datasets. We also perform ablation studies to illustrate the importance of the cross feedback component of our framework in lowering the reconstruction errors and accelerating the convergence.