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Miguel Á. Carreira-Perpiñán

Publications and source records attributed to Miguel Á. Carreira-Perpiñán.

26 records · Page 2Linked to original sources

The Laplacian K-modes algorithm for clustering

In addition to finding meaningful clusters, centroid-based clustering algorithms such as K-means or mean-shift should ideally find centroids that are valid patterns in the input space, representative of data in their cluster. This is challenging with data having a nonconvex or manifold structure, as with images or text. We introduce a new algorithm, Laplacian K-modes, which naturally combines three powerful ideas in clustering: the explicit use of assignment variables (as in K-means); the estimation of cluster centroids which are modes of each cluster's density estimate (as in mean-shift); and the regularizing effect of the graph Laplacian, which encourages similar assignments for nearby points (as in spectral clustering). The optimization algorithm alternates an assignment step, which is a convex quadratic program, and a mean-shift step, which separates for each cluster centroid. The algorithm finds meaningful density estimates for each cluster, even with challenging problems where the clusters have manifold structure, are highly nonconvex or in high dimension. It also provides centroids that are valid patterns, truly representative of their cluster (unlike K-means), and an out-of-sample mapping that predicts soft assignments for a new point.

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The role of dimensionality reduction in linear classification

Dimensionality reduction (DR) is often used as a preprocessing step in classification, but usually one first fixes the DR mapping, possibly using label information, and then learns a classifier (a filter approach). Best performance would be obtained by optimizing the classification error jointly over DR mapping and classifier (a wrapper approach), but this is a difficult nonconvex problem, particularly with nonlinear DR. Using the method of auxiliary coordinates, we give a simple, efficient algorithm to train a combination of nonlinear DR and a classifier, and apply it to a RBF mapping with a linear SVM. This alternates steps where we train the RBF mapping and a linear SVM as usual regression and classification, respectively, with a closed-form step that coordinates both. The resulting nonlinear low-dimensional classifier achieves classification errors competitive with the state-of-the-art but is fast at training and testing, and allows the user to trade off runtime for classification accuracy easily. We then study the role of nonlinear DR in linear classification, and the interplay between the DR mapping, the number of latent dimensions and the number of classes. When trained jointly, the DR mapping takes an extreme role in eliminating variation: it tends to collapse classes in latent space, erasing all manifold structure, and lay out class centroids so they are linearly separable with maximum margin.

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LASS: a simple assignment model with Laplacian smoothing

We consider the problem of learning soft assignments of $N$ items to $K$ categories given two sources of information: an item-category similarity matrix, which encourages items to be assigned to categories they are similar to (and to not be assigned to categories they are dissimilar to), and an item-item similarity matrix, which encourages similar items to have similar assignments. We propose a simple quadratic programming model that captures this intuition. We give necessary conditions for its solution to be unique, define an out-of-sample mapping, and derive a simple, effective training algorithm based on the alternating direction method of multipliers. The model predicts reasonable assignments from even a few similarity values, and can be seen as a generalization of semisupervised learning. It is particularly useful when items naturally belong to multiple categories, as for example when annotating documents with keywords or pictures with tags, with partially tagged items, or when the categories have complex interrelations (e.g. hierarchical) that are unknown.

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The K-modes algorithm for clustering

Many clustering algorithms exist that estimate a cluster centroid, such as K-means, K-medoids or mean-shift, but no algorithm seems to exist that clusters data by returning exactly K meaningful modes. We propose a natural definition of a K-modes objective function by combining the notions of density and cluster assignment. The algorithm becomes K-means and K-medoids in the limit of very large and very small scales. Computationally, it is slightly slower than K-means but much faster than mean-shift or K-medoids. Unlike K-means, it is able to find centroids that are valid patterns, truly representative of a cluster, even with nonconvex clusters, and appears robust to outliers and misspecification of the scale and number of clusters.

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Distributed optimization of deeply nested systems

In science and engineering, intelligent processing of complex signals such as images, sound or language is often performed by a parameterized hierarchy of nonlinear processing layers, sometimes biologically inspired. Hierarchical systems (or, more generally, nested systems) offer a way to generate complex mappings using simple stages. Each layer performs a different operation and achieves an ever more sophisticated representation of the input, as, for example, in an deep artificial neural network, an object recognition cascade in computer vision or a speech front-end processing. Joint estimation of the parameters of all the layers and selection of an optimal architecture is widely considered to be a difficult numerical nonconvex optimization problem, difficult to parallelize for execution in a distributed computation environment, and requiring significant human expert effort, which leads to suboptimal systems in practice. We describe a general mathematical strategy to learn the parameters and, to some extent, the architecture of nested systems, called the method of auxiliary coordinates (MAC). This replaces the original problem involving a deeply nested function with a constrained problem involving a different function in an augmented space without nesting. The constrained problem may be solved with penalty-based methods using alternating optimization over the parameters and the auxiliary coordinates. MAC has provable convergence, is easy to implement reusing existing algorithms for single layers, can be parallelized trivially and massively, applies even when parameter derivatives are not available or not desirable, and is competitive with state-of-the-art nonlinear optimizers even in the serial computation setting, often providing reasonable models within a few iterations.

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Reconstruction of sequential data with density models

We introduce the problem of reconstructing a sequence of multidimensional real vectors where some of the data are missing. This problem contains regression and mapping inversion as particular cases where the pattern of missing data is independent of the sequence index. The problem is hard because it involves possibly multivalued mappings at each vector in the sequence, where the missing variables can take more than one value given the present variables; and the set of missing variables can vary from one vector to the next. To solve this problem, we propose an algorithm based on two redundancy assumptions: vector redundancy (the data live in a low-dimensional manifold), so that the present variables constrain the missing ones; and sequence redundancy (e.g. continuity), so that consecutive vectors constrain each other. We capture the low-dimensional nature of the data in a probabilistic way with a joint density model, here the generative topographic mapping, which results in a Gaussian mixture. Candidate reconstructions at each vector are obtained as all the modes of the conditional distribution of missing variables given present variables. The reconstructed sequence is obtained by minimising a global constraint, here the sequence length, by dynamic programming. We present experimental results for a toy problem and for inverse kinematics of a robot arm.

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Generalised elastic nets

The elastic net was introduced as a heuristic algorithm for combinatorial optimisation and has been applied, among other problems, to biological modelling. It has an energy function which trades off a fitness term against a tension term. In the original formulation of the algorithm the tension term was implicitly based on a first-order derivative. In this paper we generalise the elastic net model to an arbitrary quadratic tension term, e.g. derived from a discretised differential operator, and give an efficient learning algorithm. We refer to these as generalised elastic nets (GENs). We give a theoretical analysis of the tension term for 1D nets with periodic boundary conditions, and show that the model is sensitive to the choice of finite difference scheme that represents the discretised derivative. We illustrate some of these issues in the context of cortical map models, by relating the choice of tension term to a cortical interaction function. In particular, we prove that this interaction takes the form of a Mexican hat for the original elastic net, and of progressively more oscillatory Mexican hats for higher-order derivatives. The results apply not only to generalised elastic nets but also to other methods using discrete differential penalties, and are expected to be useful in other areas, such as data analysis, computer graphics and optimisation problems.

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