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Blind source separation (BSS) techniques have revealed to be promising approaches for, among other, biomedical signal processing applications. Specifically, for the noninvasive extraction of fetal cardiac signals from maternal abdominal recordings, where conventional filtering schemes have failed to extract the complete fetal ECG components. From previous studies, it is now believed that a carefully selected array of electrodes well-placed over the abdomen of a pregnant woman contains the required `information' for BSS, to extract the complete fetal components. Based on this idea, in previous works array recording systems and sensor selection strategies based on the Mutual Information (MI) criterion have been developed. In this paper the previous works have been extended, by considering the 3-dimensional aspects of the cardiac electrical activity. The proposed method has been tested on simulated and real maternal abdominal recordings. The results show that the new sensor selection strategy together with the MI criterion, can be effectively used to select the channels containing the most `information' concerning the fetal ECG components from an array of 72 recordings. The method is hence believed to be useful for the selection of the most informative channels in online applications, considering the different fetal positions and movements.

Multidimensional scaling is a statistical process that aims to embed high dimensional data into a lower-dimensional space; this process is often used for the purpose of data visualisation. Common multidimensional scaling algorithms tend to have high computational complexities, making them inapplicable on large data sets. This work introduces a stochastic, force directed approach to multidimensional scaling with a time and space complexity of O(N), with N data points. The method can be combined with force directed layouts of the family of neighbour embedding such as t-SNE, to produce embeddings that preserve both the global and the local structures of the data. Experiments assess the quality of the embeddings produced by the standalone version and its hybrid extension both quantitatively and qualitatively, showing competitive results outperforming state-of-the-art approaches. Codes are available at https://github.com/PierreLambert3/SQuaD-MDS-and-FItSNE-hybrid.

The t-distributed Stochastic Neighbor Embedding (t-SNE) algorithm is a ubiquitously employed dimensionality reduction (DR) method. Its non-parametric nature and impressive efficacy motivated its parametric extension. It is however bounded to a user-defined perplexity parameter, restricting its DR quality compared to recently developed multi-scale perplexity-free approaches. This paper hence proposes a multi-scale parametric t-SNE scheme, relieved from the perplexity tuning and with a deep neural network implementing the mapping. It produces reliable embeddings with out-of-sample extensions, competitive with the best perplexity adjustments in terms of neighborhood preservation on multiple data sets., Comment: ESANN 2020 proceedings, European Symposium on Artificial Neural Networks, Computational Intelligence and Machine Learning. Online event, 2-4 October 2020, i6doc.com publ., ISBN 978-2-87587-074-2. Available from http://www.i6doc.com/en/

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.

Aircraft engines are designed to be used during several tens of years. Their maintenance is a challenging and costly task, for obvious security reasons. The goal is to ensure a proper operation of the engines, in all conditions, with a zero probability of failure, while taking into account aging. The fact that the same engine is sometimes used on several aircrafts has to be taken into account too. The maintenance can be improved if an efficient procedure for the prediction of failures is implemented. The primary source of information on the health of the engines comes from measurement during flights. Several variables such as the core speed, the oil pressure and quantity, the fan speed, etc. are measured, together with environmental variables such as the outside temperature, altitude, aircraft speed, etc. In this paper, we describe the design of a procedure aiming at visualizing successive data measured on aircraft engines. The data are multi-dimensional measurements on the engines, which are projected on a self-organizing map in order to allow us to follow the trajectories of these data over time. The trajectories consist in a succession of points on the map, each of them corresponding to the two-dimensional projection of the multi-dimensional vector of engine measurements. Analyzing the trajectories aims at visualizing any deviation from a normal behavior, making it possible to anticipate an operation failure., Comment: Communication pr\'esent\'ee au 7th International Workshop WSOM 09, St Augustine, Floride, USA, June 2009

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., Comment: A paraitre

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.

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.

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., Comment: Also available online from: http://www.sciencedirect.com/science/journal/09252312

Data from spectrophotometers form vectors of a large number of exploitable variables. Building quantitative models using these variables most often requires using a smaller set of variables than the initial one. Indeed, a too large number of input variables to a model results in a too large number of parameters, leading to overfitting and poor generalization abilities. In this paper, we suggest the use of the mutual information measure to select variables from the initial set. The mutual information measures the information content in input variables with respect to the model output, without making any assumption on the model that will be used; it is thus suitable for nonlinear modelling. In addition, it leads to the selection of variables among the initial set, and not to linear or nonlinear combinations of them. Without decreasing the model performances compared to other variable projection methods, it allows therefore a greater interpretability of the results.

The Double Vector Quantization method, a long-term forecasting method based on the SOM algorithm, has been used to predict the 100 missing values of the CATS competition data set. An analysis of the proposed time series is provided to estimate the dimension of the auto-regressive part of this nonlinear auto-regressive forecasting method. Based on this analysis experimental results using the Double Vector Quantization (DVQ) method are presented and discussed. As one of the features of the DVQ method is its ability to predict scalars as well as vectors of values, the number of iterative predictions needed to reach the prediction horizon is further observed. The method stability for the long term allows obtaining reliable values for a rather long-term forecasting horizon., Comment: Accepted for publication in Neurocomputing, Elsevier

Kohonen self-organisation maps are a well know classification tool, commonly used in a wide variety of problems, but with limited applications in time series forecasting context. In this paper, we propose a forecasting method specifically designed for multi-dimensional long-term trends prediction, with a double application of the Kohonen algorithm. Practical applications of the method are also presented., Comment: \`{a} la suite de la conf\'{e}rence ANNPR, Florence 2003

Results of neural network learning are always subject to some variability, due to the sensitivity to initial conditions, to convergence to local minima, and, sometimes more dramatically, to sampling variability. This paper presents a set of tools designed to assess the reliability of the results of Self-Organizing Maps (SOM), i.e. to test on a statistical basis the confidence we can have on the result of a specific SOM. The tools concern the quantization error in a SOM, and the neighborhood relations (both at the level of a specific pair of observations and globally on the map). As a by-product, these measures also allow to assess the adequacy of the number of units chosen in a map. The tools may also be used to measure objectively how the SOM are less sensitive to non-linear optimization problems (local minima, convergence, etc.) than other neural network models., Comment: A la suite de la conf\'{e}rence ESANN 2000

Self-organizing maps (SOM) are widely used for their topology preservation property: neighboring input vectors are quantified (or classified) either on the same location or on neighbor ones on a predefined grid. SOM are also widely used for their more classical vector quantization property. We show in this paper that using SOM instead of the more classical Simple Competitive Learning (SCL) algorithm drastically increases the speed of convergence of the vector quantization process. This fact is demonstrated through extensive simulations on artificial and real examples, with specific SOM (fixed and decreasing neighborhoods) and SCL algorithms., Comment: A la suite de la conference ESANN 1999

The Self-Organizing Map (SOM) with its related extensions is the most popular artificial neural algorithm for use in unsupervised learning, clustering, classification and data visualization. Over 5,000 publications have been reported in the open literature, and many commercial projects employ the SOM as a tool for solving hard real-world problems. Each two years, the "Workshop on Self-Organizing Maps" (WSOM) covers the new developments in the field. The WSOM series of conferences was initiated in 1997 by Prof. Teuvo Kohonen, and has been successfully organized in 1997 and 1999 by the Helsinki University of Technology, in 2001 by the University of Lincolnshire and Humberside, and in 2003 by the Kyushu Institute of Technology. The Universit\'{e} Paris I Panth\'{e}on Sorbonne (SAMOS-MATISSE research centre) organized WSOM 2005 in Paris on September 5-8, 2005., Comment: Special Issue of the Neural Networks Journal after WSOM 05 in Paris