We tested the performance of the AIS-BN algorithm along with two state of the art general purpose sampling algorithms, likelihood weighting (Fung & Chang, 1989; Shachter & Peot, 1989) and self-importance sampling (Shachter & Peot, 1989). We used in our tests three large real Bayesian network models available to the scientific community: the CPCS network (Pradhan et al., 1994), the PathFinder network (Heckerman, Horvitz, & Nathwani, 1990), and the ANDES network (Conati, Gertner, VanLehn, & Druzdzel, 1997), with evidence as unlikely as 10 -41. While the AIS-BN algorithm always performed better than the other two algorithms, in the majority of the test cases it achieved orders of magnitude improvement in precision of the results. Improvement in speed given a desired precision is even more dramatic, although we are unable to report numerical results here, as the other algorithms almost never achieved the precision reached even by the first few iterations of the AIS-BN algorithm.
Thresholding a measure in conditional independence (CI) tests using a fixed value enables learning and removing edges as part of learning a Bayesian network structure. However, the learned structure is sensitive to the threshold that is commonly selected: 1) arbitrarily; 2) irrespective of characteristics of the domain; and 3) fixed for all CI tests. We analyze the impact on mutual information – a CI measure – of factors, such as sample size, degree of variable dependence, and variables’ cardinalities. Following, we suggest to adaptively threshold individual tests based on the factors. We show that adaptive thresholds better distinguish between pairs of dependent variables and pairs of independent variables and enable learning structures more accurately and quickly than when using fixed thresholds.
We consider the estimation of an i.i.d.\ vector $\xbf \in \R^n$ from measurements $\ybf \in \R^m$ obtained by a general cascade model consisting of a known linear transform followed by a probabilistic componentwise (possibly nonlinear) measurement channel. We present a method, called adaptive generalized approximate message passing (Adaptive GAMP), that enables joint learning of the statistics of the prior and measurement channel along with estimation of the unknown vector $\xbf$. The proposed algorithm is a generalization of a recently-developed method by Vila and Schniter that uses expectation-maximization (EM) iterations where the posteriors in the E-steps are computed via approximate message passing. The techniques can be applied to a large class of learning problems including the learning of sparse priors in compressed sensing or identification of linear-nonlinear cascade models in dynamical systems and neural spiking processes. We prove that for large i.i.d.\ Gaussian transform matrices the asymptotic componentwise behavior of the adaptive GAMP algorithm is predicted by a simple set of scalar state evolution equations. This analysis shows that the adaptive GAMP method can yield asymptotically consistent parameter estimates, which implies that the algorithm achieves a reconstruction quality equivalent to the oracle algorithm that knows the correct parameter values. The adaptive GAMP methodology thus provides a systematic, general and computationally efficient method applicable to a large range of complex linear-nonlinear models with provable guarantees.
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.
We show how to sequentially optimize magnetic resonance imaging measurement designs over stacks of neighbouring image slices, by performing convex variational inference on a large scale non-Gaussian linear dynamical system, tracking dominating directions of posterior covariance without imposing any factorization constraints. Our approach can be scaled up to high-resolution images by reductions to numerical mathematics primitives and parallelization on several levels. In a first study, designs are found that improve significantly on others chosen independently for each slice or drawn at random. Papers published at the Neural Information Processing Systems Conference.