Twin Learning for Similarity and Clustering: A Unified Kernel Approach

Many similarity-based clustering methods work in two separate steps including similarity matrix computation and subsequent spectral clustering. However, similarity measurement is challenging because it is usually impacted by many factors, e.g., the choice of similarity metric, neighborhood size, scale of data, noise and outliers. Thus the learned similarity matrix is often not suitable, let alone optimal, for the subsequent clustering. In addition, nonlinear similarity often exists in many real world data which, however, has not been effectively considered by most existing methods. To tackle these two challenges, we propose a model to simultaneously learn cluster indicator matrix and similarity information in kernel spaces in a principled way. We show theoretical relationships to kernel k-means, k-means, and spectral clustering methods. Then, to address the practical issue of how to select the most suitable kernel for a particular clustering task, we further extend our model with a multiple kernel learning ability. With this joint model, we can automatically accomplish three subtasks of finding the best cluster indicator matrix, the most accurate similarity relations and the optimal combination of multiple kernels. By leveraging the interactions between these three subtasks in a joint framework, each subtask can be iteratively boosted by using the results of the others towards an overall optimal solution. Extensive experiments are performed to demonstrate the effectiveness of our method.Comment: Published in AAAI 201

A survey of kernel and spectral methods for clustering

Clustering algorithms are a useful tool to explore data structures and have been employed in many disciplines. The focus of this paper is the partitioning clustering problem with a special interest in two recent approaches: kernel and spectral methods. The aim of this paper is to present a survey of kernel and spectral clustering methods, two approaches able to produce nonlinear separating hypersurfaces between clusters. The presented kernel clustering methods are the kernel version of many classical clustering algorithms, e.g., K-means, SOM and neural gas. Spectral clustering arise from concepts in spectral graph theory and the clustering problem is configured as a graph cut problem where an appropriate objective function has to be optimized. An explicit proof of the fact that these two paradigms have the same objective is reported since it has been proven that these two seemingly different approaches have the same mathematical foundation. Besides, fuzzy kernel clustering methods are presented as extensions of kernel K-means clustering algorithm. (C) 2007 Pattem Recognition Society. Published by Elsevier Ltd. All rights reserved

Laplacian Mixture Modeling for Network Analysis and Unsupervised Learning on Graphs

Laplacian mixture models identify overlapping regions of influence in unlabeled graph and network data in a scalable and computationally efficient way, yielding useful low-dimensional representations. By combining Laplacian eigenspace and finite mixture modeling methods, they provide probabilistic or fuzzy dimensionality reductions or domain decompositions for a variety of input data types, including mixture distributions, feature vectors, and graphs or networks. Provable optimal recovery using the algorithm is analytically shown for a nontrivial class of cluster graphs. Heuristic approximations for scalable high-performance implementations are described and empirically tested. Connections to PageRank and community detection in network analysis demonstrate the wide applicability of this approach. The origins of fuzzy spectral methods, beginning with generalized heat or diffusion equations in physics, are reviewed and summarized. Comparisons to other dimensionality reduction and clustering methods for challenging unsupervised machine learning problems are also discussed.Comment: 13 figures, 35 reference

Sketch-based subspace clustering of hyperspectral images

Sparse subspace clustering (SSC) techniques provide the state-of-the-art in clustering of hyperspectral images (HSIs). However, their computational complexity hinders their applicability to large-scale HSIs. In this paper, we propose a large-scale SSC-based method, which can effectively process large HSIs while also achieving improved clustering accuracy compared to the current SSC methods. We build our approach based on an emerging concept of sketched subspace clustering, which was to our knowledge not explored at all in hyperspectral imaging yet. Moreover, there are only scarce results on any large-scale SSC approaches for HSI. We show that a direct application of sketched SSC does not provide a satisfactory performance on HSIs but it does provide an excellent basis for an effective and elegant method that we build by extending this approach with a spatial prior and deriving the corresponding solver. In particular, a random matrix constructed by the Johnson-Lindenstrauss transform is first used to sketch the self-representation dictionary as a compact dictionary, which significantly reduces the number of sparse coefficients to be solved, thereby reducing the overall complexity. In order to alleviate the effect of noise and within-class spectral variations of HSIs, we employ a total variation constraint on the coefficient matrix, which accounts for the spatial dependencies among the neighbouring pixels. We derive an efficient solver for the resulting optimization problem, and we theoretically prove its convergence property under mild conditions. The experimental results on real HSIs show a notable improvement in comparison with the traditional SSC-based methods and the state-of-the-art methods for clustering of large-scale images