Graph-based Semi-supervised Learning: Algorithms and Applications.

114 p.Graph-based semi-supervised learning have attracted large numbers of researchers and it is an important part of semi-supervised learning. Graph construction and semi-supervised embedding are two main steps in graph-based semi-supervised learning algorithms. In this thesis, we proposed two graph construction algorithms and two semi-supervised embedding algorithms. The main work of this thesis is summarized as follows:1. A new graph construction algorithm named Graph construction based on self-representativeness and Laplacian smoothness (SRLS) and several variants are proposed. Researches show that the coefficients obtained by data representation algorithms reflect the similarity between data samples and can be considered as a measurement of the similarity. This kind of measurement can be used for the weights of the edges between data samples in graph construction. Each column of the coefficient matrix obtained by data self-representation algorithms can be regarded as a new representation of original data. The new representations should have common features as the original data samples. Thus, if two data samples are close to each other in the original space, the corresponding representations should be highly similar. This constraint is called Laplacian smoothness.SRLS graph is based on l2-norm minimized data self-representation and Laplacian smoothness. Since the representation matrix obtained by l2 minimization is dense, a two phrase SRLS method (TPSRLS) is proposed to increase the sparsity of graph matrix. By extending the linear space to Hilbert space, two kernelized versions of SRLS are proposed. Besides, a direct solution to kernelized SRLS algorithm is also introduced.2. A new sparse graph construction algorithm named Sparse graph with Laplacian smoothness (SGLS) and several variants are proposed. SGLS graph algorithm is based on sparse representation and use Laplacian smoothness as a constraint (SGLS). A kernelized version of the SGLS algorithm and a direct solution to kernelized SGLS algorithm are also proposed. 3. SPP is a successful unsupervised learning method. To extend SPP to a semi-supervised embedding method, we introduce the idea of in-class constraints in CGE into SPP and propose a new semi-supervised method for data embedding named Constrained Sparsity Preserving Embedding (CSPE).4. The weakness of CSPE is that it cannot handle the new coming samples which means a cascade regression should be performed after the non-linear mapping is obtained by CSPE over the whole training samples. Inspired by FME, we add a regression term in the objective function to obtain an approximate linear projection simultaneously when non-linear embedding is estimated and proposed Flexible Constrained Sparsity Preserving Embedding (FCSPE).Extensive experiments on several datasets (including facial images, handwriting digits images and objects images) prove that the proposed algorithms can improve the state-of-the-art results

Graph-based Semi-supervised Learning: Algorithms and Applications.

114 p.Graph-based semi-supervised learning have attracted large numbers of researchers and it is an important part of semi-supervised learning. Graph construction and semi-supervised embedding are two main steps in graph-based semi-supervised learning algorithms. In this thesis, we proposed two graph construction algorithms and two semi-supervised embedding algorithms. The main work of this thesis is summarized as follows:1. A new graph construction algorithm named Graph construction based on self-representativeness and Laplacian smoothness (SRLS) and several variants are proposed. Researches show that the coefficients obtained by data representation algorithms reflect the similarity between data samples and can be considered as a measurement of the similarity. This kind of measurement can be used for the weights of the edges between data samples in graph construction. Each column of the coefficient matrix obtained by data self-representation algorithms can be regarded as a new representation of original data. The new representations should have common features as the original data samples. Thus, if two data samples are close to each other in the original space, the corresponding representations should be highly similar. This constraint is called Laplacian smoothness.SRLS graph is based on l2-norm minimized data self-representation and Laplacian smoothness. Since the representation matrix obtained by l2 minimization is dense, a two phrase SRLS method (TPSRLS) is proposed to increase the sparsity of graph matrix. By extending the linear space to Hilbert space, two kernelized versions of SRLS are proposed. Besides, a direct solution to kernelized SRLS algorithm is also introduced.2. A new sparse graph construction algorithm named Sparse graph with Laplacian smoothness (SGLS) and several variants are proposed. SGLS graph algorithm is based on sparse representation and use Laplacian smoothness as a constraint (SGLS). A kernelized version of the SGLS algorithm and a direct solution to kernelized SGLS algorithm are also proposed. 3. SPP is a successful unsupervised learning method. To extend SPP to a semi-supervised embedding method, we introduce the idea of in-class constraints in CGE into SPP and propose a new semi-supervised method for data embedding named Constrained Sparsity Preserving Embedding (CSPE).4. The weakness of CSPE is that it cannot handle the new coming samples which means a cascade regression should be performed after the non-linear mapping is obtained by CSPE over the whole training samples. Inspired by FME, we add a regression term in the objective function to obtain an approximate linear projection simultaneously when non-linear embedding is estimated and proposed Flexible Constrained Sparsity Preserving Embedding (FCSPE).Extensive experiments on several datasets (including facial images, handwriting digits images and objects images) prove that the proposed algorithms can improve the state-of-the-art results

Multiple-view flexible semi-supervised classification through consistent graph construction and label propagation

Graph construction plays an essential role in graph-based label propagation since graphs give some information on the structure of the data manifold. While most graph construction methods rely on predefined distance calculation, recent algorithms merge the task of label propagation and graph construction in a single process. Moreover, the use of several descriptors is proved to outperform a single descriptor in representing the relation between the nodes. In this article, we propose a Multiple-View Consistent Graph construction and Label propagation algorithm (MVCGL) that simultaneously constructs a consistent graph based on several descriptors and performs label propagation over unlabeled samples. Furthermore, it provides a mapping function from the feature space to the label space with which we estimate the label of unseen samples via a linear projection. The constructed graph does not rely on a predefined similarity function and exploits data and label smoothness. Experiments conducted on three face and one handwritten digit databases show that the proposed method can gain better performance compared to other graph construction and label propagation methods.This work was partially funded by the Spanish Ministerio de Ciencia, Innovación y Universidades, Spain, Programa Estatal de I+D+i Orientada a los Retos de la Sociedad, RTI2018-101045-B- C21, and the University of the Basque Country, GIU19/02

Consensus graph and spectral representation for one-step multi-view kernel based clustering

Recently, multi-view clustering has received much attention in the fields of machine learning and pattern recognition. Spectral clustering for single and multiple views has been the common solution. Despite its good clustering performance, it has a major limitation: it requires an extra step of clustering. This extra step, which could be the famous k-means clustering, depends heavily on initialization, which may affect the quality of the clustering result. To overcome this problem, a new method called Multiview Clustering via Consensus Graph Learning and Nonnegative Embedding (MVCGE) is presented in this paper. In the proposed approach, the consensus affinity matrix (graph matrix), consensus representation and cluster index matrix (nonnegative embedding) are learned simultaneously in a unified framework. Our proposed method takes as input the different kernel matrices corresponding to the different views. The proposed learning model integrates two interesting constraints: (i) the cluster indices should be as smooth as possible over the consensus graph and (ii) the cluster indices are set to be as close as possible to the graph convolution of the consensus representation. In this approach, no post-processing such as k-means or spectral rotation is required. Our approach is tested with real and synthetic datasets. The experiments performed show that the proposed method performs well compared to many state-of-the-art approaches

Contribution to Graph-based Multi-view Clustering: Algorithms and Applications

185 p.In this thesis, we study unsupervised learning, specifically, clustering methods for dividing data into meaningful groups. One major challenge is how to find an efficient algorithm with low computational complexity to deal with different types and sizes of datasets.For this purpose, we propose two approaches. The first approach is named "Multi-view Clustering via Kernelized Graph and Nonnegative Embedding" (MKGNE), and the second approach is called "Multi-view Clustering via Consensus Graph Learning and Nonnegative Embedding" (MVCGE). These two approaches jointly solve four tasks. They jointly estimate the unified similarity matrix over all views using the kernel tricks, the unified spectral projection of the data, the clusterindicator matrix, and the weight of each view without additional parameters. With these two approaches, there is no need for any postprocessing such as k-means clustering.In a further study, we propose a method named "Multi-view Spectral Clustering via Constrained Nonnegative Embedding" (CNESE). This method can overcome the drawbacks of the spectral clustering approaches, since they only provide a nonlinear projection of the data, on which an additional step of clustering is required. This can degrade the quality of the final clustering due to various factors such as the initialization process or outliers. Overcoming these drawbacks can be done by introducing a nonnegative embedding matrix which gives the final clustering assignment. In addition, some constraints are added to the targeted matrix to enhance the clustering performance.In accordance with the above methods, a new method called "Multi-view Spectral Clustering with a self-taught Robust Graph Learning" (MCSRGL) has been developed. Different from other approaches, this method integrates two main paradigms into the one-step multi-view clustering model. First, we construct an additional graph by using the cluster label space in addition to the graphs associated with the data space. Second, a smoothness constraint is exploited to constrain the cluster-label matrix and make it more consistent with the data views and the label view.Moreover, we propose two unified frameworks for multi-view clustering in Chapter 9. In these frameworks, we attempt to determine a view-based graphs, the consensus graph, the consensus spectral representation, and the soft clustering assignments. These methods retain the main advantages of the aforementioned methods and integrate the concepts of consensus and unified matrices. By using the unified matrices, we enforce the matrices of different views to be similar, and thus the problem of noise and inconsistency between different views will be reduced.Extensive experiments were conducted on several public datasets with different types and sizes, varying from face image datasets, to document datasets, handwritten datasets, and synthetics datasets. We provide several analyses of the proposed algorithms, including ablation studies, hyper-parameter sensitivity analyses, and computational costs. The experimental results show that the developed algorithms through this thesis are relevant and outperform several competing methods

Bayesian regression for network data

The research contained in this dissertation extends modeling methods for network data. Networks are widely used, across a number of disciplines, to represent objects and their interconnectedness. The prevalence of this data structure outlines just one of our motivations for developing novel modeling methods and computational tools that improve our understanding of network-indexed data. We first consider the problem of statistical inference and prediction for processes defined on networks. We assume that the network of interest is known, and we would like to learn more about an attribute associated with its vertices. Drawing on ideas from functional data analysis, our proposed model consists of node indexed predictors and a basis expansion of their coefficients, allowing the coefficients to vary over the network. We employ a regularization procedure, cast as a prior distribution on the regression coefficients in a Bayesian setup, so that predicted responses vary smoothly according to the topology of the network. We present a novel variable selection technique, introduce efficient expectation-maximization fitting algorithms and Markov Chain Monte Carlo sampling schemes, and provide computationally-friendly methods for eliciting hyper-prior parameters. Turning to an application, we study occurrences of residential burglary in Boston, Massachusetts. Noting that crime rates are not spatially homogeneous, and that rates appear to vary sharply across regions or hot zones in the city, we construct a hierarchical model that addresses these issues and gives insight into the spatial patterns and dynamics of residential burglary in Boston. Finally, we address the computational challenges of performing inference on network structure. With the goal of understanding the processes behind edge formulation within a network of given size, we present algorithms and data representations that allow for more efficient inference on large-scale networks. Through a regression framework, the tools allow for investigating a variety of effects that may shape a network's structure, such as degree heterogeneity and clustering. We illustrate and evaluate the benefits of our work on both simulated and real-world networks. Finally, with the goal of exploring the relationship between a set of predictor variables and a vertex-pair indexed response, we introduce a flexible approach to modeling network ties. Through a generalized linear model framework, we are able to model weighted and binary edges while investigating a variety of effects or features commonly found in networks. We present algorithms and data representations that allow for efficient inference, and we illustrate and evaluate the benefits of our work on both simulated and real-world networks

An Overview of Deep Semi-Supervised Learning

Deep neural networks demonstrated their ability to provide remarkable performances on a wide range of supervised learning tasks (e.g., image classification) when trained on extensive collections of labeled data (e.g., ImageNet). However, creating such large datasets requires a considerable amount of resources, time, and effort. Such resources may not be available in many practical cases, limiting the adoption and the application of many deep learning methods. In a search for more data-efficient deep learning methods to overcome the need for large annotated datasets, there is a rising research interest in semi-supervised learning and its applications to deep neural networks to reduce the amount of labeled data required, by either developing novel methods or adopting existing semi-supervised learning frameworks for a deep learning setting. In this paper, we provide a comprehensive overview of deep semi-supervised learning, starting with an introduction to the field, followed by a summarization of the dominant semi-supervised approaches in deep learning.Comment: Preprin