A Graph-Based Semi-Supervised k Nearest-Neighbor Method for Nonlinear Manifold Distributed Data Classification

$k$ Nearest Neighbors ($k$NN) is one of the most widely used supervised learning algorithms to classify Gaussian distributed data, but it does not achieve good results when it is applied to nonlinear manifold distributed data, especially when a very limited amount of labeled samples are available. In this paper, we propose a new graph-based $k$NN algorithm which can effectively handle both Gaussian distributed data and nonlinear manifold distributed data. To achieve this goal, we first propose a constrained Tired Random Walk (TRW) by constructing an $R$-level nearest-neighbor strengthened tree over the graph, and then compute a TRW matrix for similarity measurement purposes. After this, the nearest neighbors are identified according to the TRW matrix and the class label of a query point is determined by the sum of all the TRW weights of its nearest neighbors. To deal with online situations, we also propose a new algorithm to handle sequential samples based a local neighborhood reconstruction. Comparison experiments are conducted on both synthetic data sets and real-world data sets to demonstrate the validity of the proposed new $k$NN algorithm and its improvements to other version of $k$NN algorithms. Given the widespread appearance of manifold structures in real-world problems and the popularity of the traditional $k$NN algorithm, the proposed manifold version $k$NN shows promising potential for classifying manifold-distributed data.Comment: 32 pages, 12 figures, 7 table

Constructing a Non-Negative Low Rank and Sparse Graph with Data-Adaptive Features

This paper aims at constructing a good graph for discovering intrinsic data structures in a semi-supervised learning setting. Firstly, we propose to build a non-negative low-rank and sparse (referred to as NNLRS) graph for the given data representation. Specifically, the weights of edges in the graph are obtained by seeking a nonnegative low-rank and sparse matrix that represents each data sample as a linear combination of others. The so-obtained NNLRS-graph can capture both the global mixture of subspaces structure (by the low rankness) and the locally linear structure (by the sparseness) of the data, hence is both generative and discriminative. Secondly, as good features are extremely important for constructing a good graph, we propose to learn the data embedding matrix and construct the graph jointly within one framework, which is termed as NNLRS with embedded features (referred to as NNLRS-EF). Extensive experiments on three publicly available datasets demonstrate that the proposed method outperforms the state-of-the-art graph construction method by a large margin for both semi-supervised classification and discriminative analysis, which verifies the effectiveness of our proposed method

SPA: A Graph Spectral Alignment Perspective for Domain Adaptation

Unsupervised domain adaptation (UDA) is a pivotal form in machine learning to extend the in-domain model to the distinctive target domains where the data distributions differ. Most prior works focus on capturing the inter-domain transferability but largely overlook rich intra-domain structures, which empirically results in even worse discriminability. In this work, we introduce a novel graph SPectral Alignment (SPA) framework to tackle the tradeoff. The core of our method is briefly condensed as follows: (i)-by casting the DA problem to graph primitives, SPA composes a coarse graph alignment mechanism with a novel spectral regularizer towards aligning the domain graphs in eigenspaces; (ii)-we further develop a fine-grained message propagation module -- upon a novel neighbor-aware self-training mechanism -- in order for enhanced discriminability in the target domain. On standardized benchmarks, the extensive experiments of SPA demonstrate that its performance has surpassed the existing cutting-edge DA methods. Coupled with dense model analysis, we conclude that our approach indeed possesses superior efficacy, robustness, discriminability, and transferability. Code and data are available at: https://github.com/CrownX/SPA.Comment: NeurIPS 2023 camera read

Affinity matrix with large eigenvalue gap for graph-based subspace clustering and semi-supervised classification

In the graph-based learning method, the data graph or similarity matrix reveals the relationship between data, and reflects similar attributes within a class and differences between classes. Inspired by Davis–Kahan Theorem that the stability of matrix eigenvector space depends on its spectral distance (i.e. its eigenvalue gap), in this paper, we propose a global local affinity matrix model with low rank subspace sparse representation (GLAM-LRSR) based on global information of eigenvalue gap and local distance between samples. This method approximate the similarity matrix with ideally diagonal block structure from the perspective of maximizing the eigenvalue gap, and the local distance between data is utilized as a regular term to prevent the eigenvalue gap from being too large to ensure the efficacy of similarity matrix. We have shown that the combination of subspace (LRSR) partitioning method such as Sparse Subspace Clustering(SSC) and the similarity matrix constructed by GLAM can improve the accuracy of subspace clustering, and that the similarity matrix constructed by GLAM-LRSR can be successfully applied to graph-based semi-supervised classification task. Our experiments on synthetic data as well as the real-world datasets for face clustering, face recovery and motion segmentation have clearly demonstrate the significant advantages of GLAM-LRSR and its effectiveness

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

Multi-Target Prediction: A Unifying View on Problems and Methods

Multi-target prediction (MTP) is concerned with the simultaneous prediction of multiple target variables of diverse type. Due to its enormous application potential, it has developed into an active and rapidly expanding research field that combines several subfields of machine learning, including multivariate regression, multi-label classification, multi-task learning, dyadic prediction, zero-shot learning, network inference, and matrix completion. In this paper, we present a unifying view on MTP problems and methods. First, we formally discuss commonalities and differences between existing MTP problems. To this end, we introduce a general framework that covers the above subfields as special cases. As a second contribution, we provide a structured overview of MTP methods. This is accomplished by identifying a number of key properties, which distinguish such methods and determine their suitability for different types of problems. Finally, we also discuss a few challenges for future research