Sparse bayesian recurrent neural networks

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Abstract

Recurrent neural networks (RNNs) have recently gained renewed attention from the machine learning community as effective methods for modeling variable-length sequences. Language modeling, handwriting recognition, and speech recognition are only few of the application domains where RNN-based models have achieved the state-ofthe-art performance currently reported in the literature. Typically, RNN architectures utilize simple linear, logistic, or softmax output layers to perform data modeling and prediction generation. In this work, for the first time in the literature, we consider using a sparse Bayesian regression or classification model as the output layer of RNNs, inspired from the automatic relevance determination (ARD) technique. The notion of ARD is to continually create new components while detecting when a component starts to overfit, where overfit manifests itself as a precision hyperparameter posterior tending to infinity. This way, our method manages to train sparse RNN models, where the number of effective (“active”) recurrently connected hidden units is selected in a data-driven fashion, as part of the model inference procedure. We develop efficient and scalable training algorithms for our model under the stochastic variational inference paradigm, and derive elegant predictive density expressions with computational costs comparable to conventional RNN formulations. We evaluate our approach considering its application to challenging tasks dealing with both regression and classification problems, and exhibit its favorable performance over the state-of-the-art.

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APA

Chatzis, S. P. (2015). Sparse bayesian recurrent neural networks. In Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (Vol. 9285, pp. 359–372). Springer Verlag. https://doi.org/10.1007/978-3-319-23525-7_22

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