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Register a new userAsymptotic Bayes risk for Gaussian mixture in a semi-supervised setting
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Added by
Marc Lelarge
Publication date
2019
fields
Informatics Engineering
and research's language is
English
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Semi-supervised learning (SSL) uses unlabeled data for training and has been shown to greatly improve performance when compared to a supervised approach on the labeled data available. This claim depends both on the amount of labeled data available and on the algorithm used. In this paper, we compute analytically the gap between the best fully-supervised approach using only labeled data and the best semi-supervised approach using both labeled and unlabeled data. We quantify the best possible increase in performance obtained thanks to the unlabeled data, i.e. we compute the accuracy increase due to the information contained in the unlabeled data. Our work deals with a simple high-dimensional Gaussian mixture model for the data in a Bayesian setting. Our rigorous analysis builds on recent theoretical breakthroughs in high-dimensional inference and a large body of mathematical tools from statistical physics initially developed for spin glasses.
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We train and validate a semi-supervised, multi-task LSTM on 57,675 person-weeks of data from off-the-shelf wearable heart rate sensors, showing high accuracy at detecting multiple medical conditions, including diabetes (0.8451), high cholesterol (0.7441), high blood pressure (0.8086), and sleep apnea (0.8298). We compare two semi-supervised train- ing methods, semi-supervised sequence learning and heuristic pretraining, and show they outperform hand-engineered biomarkers from the medical literature. We believe our work suggests a new approach to patient risk stratification based on cardiovascular risk scores derived from popular wearables such as Fitbit, Apple Watch, or Android Wear.
We propose a data-efficient Gaussian process-based Bayesian approach to the semi-supervised learning problem on graphs. The proposed model shows extremely competitive performance when compared to the state-of-the-art graph neural networks on semi-supervised learning benchmark experiments, and outperforms the neural networks in active learning experiments where labels are scarce. Furthermore, the model does not require a validation data set for early stopping to control over-fitting. Our model can be viewed as an instance of empirical distribution regression weighted locally by network connectivity. We further motivate the intuitive construction of the model with a Bayesian linear model interpretation where the node features are filtered by an operator related to the graph Laplacian. The method can be easily implemented by adapting off-the-shelf scalable variational inference algorithms for Gaussian processes.
This paper proposes a dual-supervised uncertainty inference (DS-UI) framework for improving Bayesian estimation-based uncertainty inference (UI) in deep neural network (DNN)-based image recognition. In the DS-UI, we combine the classifier of a DNN, i.e., the last fully-connected (FC) layer, with a mixture of Gaussian mixture models (MoGMM) to obtain an MoGMM-FC layer. Unlike existing UI methods for DNNs, which only calculate the means or modes of the DNN outputs distributions, the proposed MoGMM-FC layer acts as a probabilistic interpreter for the features that are inputs of the classifier to directly calculate the probability density of them for the DS-UI. In addition, we propose a dual-supervised stochastic gradient-based variational Bayes (DS-SGVB) algorithm for the MoGMM-FC layer optimization. Unlike conventional SGVB and optimization algorithms in other UI methods, the DS-SGVB not only models the samples in the specific class for each Gaussian mixture model (GMM) in the MoGMM, but also considers the negative samples from other classes for the GMM to reduce the intra-class distances and enlarge the inter-class margins simultaneously for enhancing the learning ability of the MoGMM-FC layer in the DS-UI. Experimental results show the DS-UI outperforms the state-of-the-art UI methods in misclassification detection. We further evaluate the DS-UI in open-set out-of-domain/-distribution detection and find statistically significant improvements. Visualizations of the feature spaces demonstrate the superiority of the DS-UI.
Clustering has become a core technology in machine learning, largely due to its application in the field of unsupervised learning, clustering, classification, and density estimation. A frequentist approach exists to hand clustering based on mixture model which is known as the EM algorithm where the parameters of the mixture model are usually estimated into a maximum likelihood estimation framework. Bayesian approach for finite and infinite Gaussian mixture model generates point estimates for all variables as well as associated uncertainty in the form of the whole estimates posterior distribution. The sole aim of this survey is to give a self-contained introduction to concepts and mathematical tools in Bayesian inference for finite and infinite Gaussian mixture model in order to seamlessly introduce their applications in subsequent sections. However, we clearly realize our inability to cover all the useful and interesting results concerning this field and given the paucity of scope to present this discussion, e.g., the separated analysis of the generation of Dirichlet samples by stick-breaking and Polyas Urn approaches. We refer the reader to literature in the field of the Dirichlet process mixture model for a much detailed introduction to the related fields. Some excellent examples include (Frigyik et al., 2010; Murphy, 2012; Gelman et al., 2014; Hoff, 2009). This survey is primarily a summary of purpose, significance of important background and techniques for Gaussian mixture model, e.g., Dirichlet prior, Chinese restaurant process, and most importantly the origin and complexity of the methods which shed light on their modern applications. The mathematical prerequisite is a first course in probability. Other than this modest background, the development is self-contained, with rigorous proofs provided throughout.
Graph convolutional neural networks~(GCNs) have recently demonstrated promising results on graph-based semi-supervised classification, but little work has been done to explore their theoretical properties. Recently, several deep neural networks, e.g., fully connected and convolutional neural networks, with infinite hidden units have been proved to be equivalent to Gaussian processes~(GPs). To exploit both the powerful representational capacity of GCNs and the great expressive power of GPs, we investigate similar properties of infinitely wide GCNs. More specifically, we propose a GP regression model via GCNs~(GPGC) for graph-based semi-supervised learning. In the process, we formulate the kernel matrix computation of GPGC in an iterative analytical form. Finally, we derive a conditional distribution for the labels of unobserved nodes based on the graph structure, labels for the observed nodes, and the feature matrix of all the nodes. We conduct extensive experiments to evaluate the semi-supervised classification performance of GPGC and demonstrate that it outperforms other state-of-the-art methods by a clear margin on all the datasets while being efficient.
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