27,482 research outputs found
A Factor Graph Approach to Automated Design of Bayesian Signal Processing Algorithms
The benefits of automating design cycles for Bayesian inference-based
algorithms are becoming increasingly recognized by the machine learning
community. As a result, interest in probabilistic programming frameworks has
much increased over the past few years. This paper explores a specific
probabilistic programming paradigm, namely message passing in Forney-style
factor graphs (FFGs), in the context of automated design of efficient Bayesian
signal processing algorithms. To this end, we developed "ForneyLab"
(https://github.com/biaslab/ForneyLab.jl) as a Julia toolbox for message
passing-based inference in FFGs. We show by example how ForneyLab enables
automatic derivation of Bayesian signal processing algorithms, including
algorithms for parameter estimation and model comparison. Crucially, due to the
modular makeup of the FFG framework, both the model specification and inference
methods are readily extensible in ForneyLab. In order to test this framework,
we compared variational message passing as implemented by ForneyLab with
automatic differentiation variational inference (ADVI) and Monte Carlo methods
as implemented by state-of-the-art tools "Edward" and "Stan". In terms of
performance, extensibility and stability issues, ForneyLab appears to enjoy an
edge relative to its competitors for automated inference in state-space models.Comment: Accepted for publication in the International Journal of Approximate
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Combinatorial optimization and metaheuristics
Today, combinatorial optimization is one of the youngest and most active areas of discrete mathematics. It is a branch of optimization in applied mathematics and computer science, related to operational research, algorithm theory and computational complexity theory. It sits at the intersection of several fields, including artificial intelligence, mathematics and software engineering. Its increasing interest arises for the fact that a large number of scientific and industrial problems can be formulated as abstract combinatorial optimization problems, through graphs and/or (integer) linear programs. Some of these problems have polynomial-time (“efficient”) algorithms, while most of them are NP-hard, i.e. it is not proved that they can be solved in polynomial-time. Mainly, it means that it is not possible to guarantee that an exact solution to the problem can be found and one has to settle for an approximate solution with known performance guarantees. Indeed, the goal of approximate methods is to find “quickly” (reasonable run-times), with “high” probability, provable “good” solutions (low error from the real optimal solution). In the last 20 years, a new kind of algorithm commonly called metaheuristics have emerged in this class, which basically try to combine heuristics in high level frameworks aimed at efficiently and effectively exploring the search space. This report briefly outlines the components, concepts, advantages and disadvantages of different metaheuristic approaches from a conceptual point of view, in order to analyze their similarities and differences. The two very significant forces of intensification and diversification, that mainly determine the behavior of a metaheuristic, will be pointed out. The report concludes by exploring the importance of hybridization and integration methods
Interpretable multiclass classification by MDL-based rule lists
Interpretable classifiers have recently witnessed an increase in attention
from the data mining community because they are inherently easier to understand
and explain than their more complex counterparts. Examples of interpretable
classification models include decision trees, rule sets, and rule lists.
Learning such models often involves optimizing hyperparameters, which typically
requires substantial amounts of data and may result in relatively large models.
In this paper, we consider the problem of learning compact yet accurate
probabilistic rule lists for multiclass classification. Specifically, we
propose a novel formalization based on probabilistic rule lists and the minimum
description length (MDL) principle. This results in virtually parameter-free
model selection that naturally allows to trade-off model complexity with
goodness of fit, by which overfitting and the need for hyperparameter tuning
are effectively avoided. Finally, we introduce the Classy algorithm, which
greedily finds rule lists according to the proposed criterion. We empirically
demonstrate that Classy selects small probabilistic rule lists that outperform
state-of-the-art classifiers when it comes to the combination of predictive
performance and interpretability. We show that Classy is insensitive to its
only parameter, i.e., the candidate set, and that compression on the training
set correlates with classification performance, validating our MDL-based
selection criterion
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