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Fabrice Rossi

Publications and source records attributed to Fabrice Rossi.

At least 73 records · Page 4Linked to original sources

Clustering Dynamic Web Usage Data

Most classification methods are based on the assumption that data conforms to a stationary distribution. The machine learning domain currently suffers from a lack of classification techniques that are able to detect the occurrence of a change in the underlying data distribution. Ignoring possible changes in the underlying concept, also known as concept drift, may degrade the performance of the classification model. Often these changes make the model inconsistent and regular updatings become necessary. Taking the temporal dimension into account during the analysis of Web usage data is a necessity, since the way a site is visited may indeed evolve due to modifications in the structure and content of the site, or even due to changes in the behavior of certain user groups. One solution to this problem, proposed in this article, is to update models using summaries obtained by means of an evolutionary approach based on an intelligent clustering approach. We carry out various clustering strategies that are applied on time sub-periods. To validate our approach we apply two external evaluation criteria which compare different partitions from the same data set. Our experiments show that the proposed approach is efficient to detect the occurrence of changes.

stat.ML↗

Constrained variable clustering and the best basis problem in functional data analysis

Functional data analysis involves data described by regular functions rather than by a finite number of real valued variables. While some robust data analysis methods can be applied directly to the very high dimensional vectors obtained from a fine grid sampling of functional data, all methods benefit from a prior simplification of the functions that reduces the redundancy induced by the regularity. In this paper we propose to use a clustering approach that targets variables rather than individual to design a piecewise constant representation of a set of functions. The contiguity constraint induced by the functional nature of the variables allows a polynomial complexity algorithm to give the optimal solution.

stat.ML↗

The Evolution of the Cuban HIV/AIDS Network

An individual detected as HIV positive in Cuba is asked to provide a list of his/her sexual contacts for the previous 2 years. This allows one to gather detailed information on the spread of the HIV epidemic. Here we study the evolution of the sexual contact graph of detected individuals and also the directed graph of HIV infections. The study covers the Cuban HIV epidemic between the years 1986 and 2004 inclusive and is motivated by an earlier study on the static properties of the network at the end of 2004. We use a variety of advanced graph algorithms to paint a picture of the growth of the epidemic, including an examination of diameters, geodesic distances, community structure and centrality amongst others characteristics. The analysis contrasts the HIV network with other real networks, and graphs generated using the configuration model. We find that the early epidemic starts in the heterosexual population and then grows mainly through MSM (Men having Sex with Men) contact. The epidemic exhibits a giant component which is shown to have degenerate chains of vertices and after 1989, diameters are larger than that expected by the equivalent configuration model graphs. In 1997 there is an significant increase in the detection rate from 73 to 256 detections/year covering mainly MSMs which results in a rapid increase of distances and diameters in the giant component.

cs.SI↗

Consistency of functional learning methods based on derivatives

In some real world applications, such as spectrometry, functional models achieve better predictive performances if they work on the derivatives of order m of their inputs rather than on the original functions. As a consequence, the use of derivatives is a common practice in Functional Data Analysis, despite a lack of theoretical guarantees on the asymptotically achievable performances of a derivative based model. In this paper, we show that a smoothing spline approach can be used to preprocess multivariate observations obtained by sampling functions on a discrete and finite sampling grid in a way that leads to a consistent scheme on the original infinite dimensional functional problem. This work extends (Mas and Pumo, 2009) to nonparametric approaches and incomplete knowledge. To be more precise, the paper tackles two difficulties in a nonparametric framework: the information loss due to the use of the derivatives instead of the original functions and the information loss due to the fact that the functions are observed through a discrete sampling and are thus also unperfectly known: the use of a smoothing spline based approach solves these two problems. Finally, the proposed approach is tested on two real world datasets and the approach is experimentaly proven to be a good solution in the case of noisy functional predictors.

math.ST↗

Optimizing an Organized Modularity Measure for Topographic Graph Clustering: a Deterministic Annealing Approach

This paper proposes an organized generalization of Newman and Girvan's modularity measure for graph clustering. Optimized via a deterministic annealing scheme, this measure produces topologically ordered graph clusterings that lead to faithful and readable graph representations based on clustering induced graphs. Topographic graph clustering provides an alternative to more classical solutions in which a standard graph clustering method is applied to build a simpler graph that is then represented with a graph layout algorithm. A comparative study on four real world graphs ranging from 34 to 1 133 vertices shows the interest of the proposed approach with respect to classical solutions and to self-organizing maps for graphs.

stat.ML↗

Exploratory Analysis of Functional Data via Clustering and Optimal Segmentation

We propose in this paper an exploratory analysis algorithm for functional data. The method partitions a set of functions into $K$ clusters and represents each cluster by a simple prototype (e.g., piecewise constant). The total number of segments in the prototypes, $P$, is chosen by the user and optimally distributed among the clusters via two dynamic programming algorithms. The practical relevance of the method is shown on two real world datasets.

stat.ML↗

Advances in Feature Selection with Mutual Information

The selection of features that are relevant for a prediction or classification problem is an important problem in many domains involving high-dimensional data. Selecting features helps fighting the curse of dimensionality, improving the performances of prediction or classification methods, and interpreting the application. In a nonlinear context, the mutual information is widely used as relevance criterion for features and sets of features. Nevertheless, it suffers from at least three major limitations: mutual information estimators depend on smoothing parameters, there is no theoretically justified stopping criterion in the feature selection greedy procedure, and the estimation itself suffers from the curse of dimensionality. This chapter shows how to deal with these problems. The two first ones are addressed by using resampling techniques that provide a statistical basis to select the estimator parameters and to stop the search procedure. The third one is addressed by modifying the mutual information criterion into a measure of how features are complementary (and not only informative) for the problem at hand.

cs.LG↗

Median topographic maps for biomedical data sets

Median clustering extends popular neural data analysis methods such as the self-organizing map or neural gas to general data structures given by a dissimilarity matrix only. This offers flexible and robust global data inspection methods which are particularly suited for a variety of data as occurs in biomedical domains. In this chapter, we give an overview about median clustering and its properties and extensions, with a particular focus on efficient implementations adapted to large scale data analysis.

cs.LG↗

Mining a medieval social network by kernel SOM and related methods

This paper briefly presents several ways to understand the organization of a large social network (several hundreds of persons). We compare approaches coming from data mining for clustering the vertices of a graph (spectral clustering, self-organizing algorithms. . .) and provide methods for representing the graph from these analysis. All these methods are illustrated on a medieval social network and the way they can help to understand its organization is underlined.

stat.AP↗

A data-driven functional projection approach for the selection of feature ranges in spectra with ICA or cluster analysis

Prediction problems from spectra are largely encountered in chemometry. In addition to accurate predictions, it is often needed to extract information about which wavelengths in the spectra contribute in an effective way to the quality of the prediction. This implies to select wavelengths (or wavelength intervals), a problem associated to variable selection. In this paper, it is shown how this problem may be tackled in the specific case of smooth (for example infrared) spectra. The functional character of the spectra (their smoothness) is taken into account through a functional variable projection procedure. Contrarily to standard approaches, the projection is performed on a basis that is driven by the spectra themselves, in order to best fit their characteristics. The methodology is illustrated by two examples of functional projection, using Independent Component Analysis and functional variable clustering, respectively. The performances on two standard infrared spectra benchmarks are illustrated.

cs.NE↗

Multi-Layer Perceptrons and Symbolic Data

In some real world situations, linear models are not sufficient to represent accurately complex relations between input variables and output variables of a studied system. Multilayer Perceptrons are one of the most successful non-linear regression tool but they are unfortunately restricted to inputs and outputs that belong to a normed vector space. In this chapter, we propose a general recoding method that allows to use symbolic data both as inputs and outputs to Multilayer Perceptrons. The recoding is quite simple to implement and yet provides a flexible framework that allows to deal with almost all practical cases. The proposed method is illustrated on a real world data set.

cs.NE↗

Batch kernel SOM and related Laplacian methods for social network analysis

Large graphs are natural mathematical models for describing the structure of the data in a wide variety of fields, such as web mining, social networks, information retrieval, biological networks, etc. For all these applications, automatic tools are required to get a synthetic view of the graph and to reach a good understanding of the underlying problem. In particular, discovering groups of tightly connected vertices and understanding the relations between those groups is very important in practice. This paper shows how a kernel version of the batch Self Organizing Map can be used to achieve these goals via kernels derived from the Laplacian matrix of the graph, especially when it is used in conjunction with more classical methods based on the spectral analysis of the graph. The proposed method is used to explore the structure of a medieval social network modeled through a weighted graph that has been directly built from a large corpus of agrarian contracts.

stat.AP↗

Fast Selection of Spectral Variables with B-Spline Compression

The large number of spectral variables in most data sets encountered in spectral chemometrics often renders the prediction of a dependent variable uneasy. The number of variables hopefully can be reduced, by using either projection techniques or selection methods; the latter allow for the interpretation of the selected variables. Since the optimal approach of testing all possible subsets of variables with the prediction model is intractable, an incremental selection approach using a nonparametric statistics is a good option, as it avoids the computationally intensive use of the model itself. It has two drawbacks however: the number of groups of variables to test is still huge, and colinearities can make the results unstable. To overcome these limitations, this paper presents a method to select groups of spectral variables. It consists in a forward-backward procedure applied to the coefficients of a B-Spline representation of the spectra. The criterion used in the forward-backward procedure is the mutual information, allowing to find nonlinear dependencies between variables, on the contrary of the generally used correlation. The spline representation is used to get interpretability of the results, as groups of consecutive spectral variables will be selected. The experiments conducted on NIR spectra from fescue grass and diesel fuels show that the method provides clearly identified groups of selected variables, making interpretation easy, while keeping a low computational load. The prediction performances obtained using the selected coefficients are higher than those obtained by the same method applied directly to the original variables and similar to those obtained using traditional models, although using significantly less spectral variables.

cs.LG↗

Representation of Functional Data in Neural Networks

Functional Data Analysis (FDA) is an extension of traditional data analysis to functional data, for example spectra, temporal series, spatio-temporal images, gesture recognition data, etc. Functional data are rarely known in practice; usually a regular or irregular sampling is known. For this reason, some processing is needed in order to benefit from the smooth character of functional data in the analysis methods. This paper shows how to extend the Radial-Basis Function Networks (RBFN) and Multi-Layer Perceptron (MLP) models to functional data inputs, in particular when the latter are known through lists of input-output pairs. Various possibilities for functional processing are discussed, including the projection on smooth bases, Functional Principal Component Analysis, functional centering and reduction, and the use of differential operators. It is shown how to incorporate these functional processing into the RBFN and MLP models. The functional approach is illustrated on a benchmark of spectrometric data analysis.

cs.NE↗

Resampling methods for parameter-free and robust feature selection with mutual information

Combining the mutual information criterion with a forward feature selection strategy offers a good trade-off between optimality of the selected feature subset and computation time. However, it requires to set the parameter(s) of the mutual information estimator and to determine when to halt the forward procedure. These two choices are difficult to make because, as the dimensionality of the subset increases, the estimation of the mutual information becomes less and less reliable. This paper proposes to use resampling methods, a K-fold cross-validation and the permutation test, to address both issues. The resampling methods bring information about the variance of the estimator, information which can then be used to automatically set the parameter and to calculate a threshold to stop the forward procedure. The procedure is illustrated on a synthetic dataset as well as on real-world examples.

cs.LG↗

Functional Multi-Layer Perceptron: a Nonlinear Tool for Functional Data Analysis

In this paper, we study a natural extension of Multi-Layer Perceptrons (MLP) to functional inputs. We show that fundamental results for classical MLP can be extended to functional MLP. We obtain universal approximation results that show the expressive power of functional MLP is comparable to that of numerical MLP. We obtain consistency results which imply that the estimation of optimal parameters for functional MLP is statistically well defined. We finally show on simulated and real world data that the proposed model performs in a very satisfactory way.

cs.NE↗

Une adaptation des cartes auto-organisatrices pour des données décrites par un tableau de dissimilarités

Many data analysis methods cannot be applied to data that are not represented by a fixed number of real values, whereas most of real world observations are not readily available in such a format. Vector based data analysis methods have therefore to be adapted in order to be used with non standard complex data. A flexible and general solution for this adaptation is to use a (dis)similarity measure. Indeed, thanks to expert knowledge on the studied data, it is generally possible to define a measure that can be used to make pairwise comparison between observations. General data analysis methods are then obtained by adapting existing methods to (dis)similarity matrices. In this article, we propose an adaptation of Kohonen's Self Organizing Map (SOM) to (dis)similarity data. The proposed algorithm is an adapted version of the vector based batch SOM. The method is validated on real world data: we provide an analysis of the usage patterns of the web site of the Institut National de Recherche en Informatique et Automatique, constructed thanks to web log mining method.

cs.NE↗