This paper presents a multimodal biometric system of fingerprint and ear biometrics. Scale Invariant Feature Transform (SIFT) descriptor based feature sets extracted from fingerprint and ear are fused. The fused set is encoded by K-medoids partitioning approach with less number of feature points in the set. K-medoids partition the whole dataset into clusters to minimize the error between data points belonging to the clusters and its center. Reduced feature set is used to match between two biometric sets. Matching scores are generated using wolf-lamb user-dependent feature weighting scheme introduced by Doddington. The technique is tested to exhibit its robust performance.

The purpose of this paper is to present and analyse the combination of Random Indexing (RI) with the K-tree algorithm. Both RI and K-tree adapt to changing data and decrease the cost of computationally intensive vector based applications. This combination is particularly suitable to the representation and clustering of very large document collections. Documents are typically represented in vector space as very sparse high dimensional vectors. RI can reduce the dimensionality and sparsity of this representation. In turn, the condensed representation is highly effective when working with K-tree. The paper is focused on determining the effectiveness of using RI with K-tree through experiments and comparative analysis of results. Sections 2 to 6 discuss K-tree, Random Indexing, Document Representation, Experimental Setup and Experimental results respectively. The paper ends with a conclusion in Section 7.

We have measured the dissimilarities among several printed characters of a single page in the Gutenberg 42-line bible and we prove statistically the existence of several different matrices from which the metal types where constructed. This is in contrast with the prevailing theory, which states that only one matrix per character was used in the printing process of Gutenberg's greatest work. The main mathematical tool for this purpose is cluster analysis, combined with a statistical test for outliers. We carry out the research with two letters, i and a. In the first case, an exact clustering method is employed; in the second, with more specimens to be classified, we resort to an approximate agglomerative clustering method. The results show that the letters form clusters according to their shape, with significant shape differences among clusters, and allow to conclude, with a very small probability of error, that indeed the metal types used to print them were cast from several different matrices. Mathematics Subject Classification: 62H30

A Hilbert space embedding for probability measures has recently been proposed, with applications including dimensionality reduction, homogeneity testing, and independence testing. This embedding represents any probability measure as a mean element in a reproducing kernel Hilbert space (RKHS). A pseudometric on the space of probability measures can be defined as the distance between distribution embeddings: we denote this as $\gamma_k$, indexed by the kernel function $k$ that defines the inner product in the RKHS. We present three theoretical properties of $\gamma_k$. First, we consider the question of determining the conditions on the kernel $k$ for which $\gamma_k$ is a metric: such $k$ are denoted {\em characteristic kernels}. Unlike pseudometrics, a metric is zero only when two distributions coincide, thus ensuring the RKHS embedding maps all distributions uniquely (i.e., the embedding is injective). While previously published conditions may apply only in restricted circumstances (e.g. on compact domains), and are difficult to check, our conditions are straightforward and intuitive: bounded continuous strictly positive definite kernels are characteristic. Alternatively, if a bounded continuous kernel is translation-invariant on $\bb{R}^d$, then it is characteristic if and only if the support of its Fourier transform is the entire $\bb{R}^d$. Second, we show that there exist distinct distributions that are arbitrarily close in $\gamma_k$. Third, to understand the nature of the topology induced by $\gamma_k$, we relate $\gamma_k$ to other popular metrics on probability measures, and present conditions on the kernel $k$ under which $\gamma_k$ metrizes the weak topology.

Inspired by a growing interest in analyzing network data, we study the problem of node classification on graphs, focusing on approaches based on kernel machines. Conventionally, kernel machines are linear classifiers in the implicit feature space. We argue that linear classification in the feature space of kernels commonly used for graphs is often not enough to produce good results. When this is the case, one naturally considers nonlinear classifiers in the feature space. We show that repeating this process produces something we call "deep kernel machines." We provide some examples where deep kernel machines can make a big difference in classification performance, and point out some connections to various recent literature on deep architectures in artificial intelligence and machine learning.

While existing mathematical descriptions can accurately account for phenomena at microscopic scales (e.g. molecular dynamics), these are often high-dimensional, stochastic and their applicability over macroscopic time scales of physical interest is computationally infeasible or impractical. In complex systems, with limited physical insight on the coherent behavior of their constituents, the only available information is data obtained from simulations of the trajectories of huge numbers of degrees of freedom over microscopic time scales. This paper discusses a Bayesian approach to deriving probabilistic coarse-grained models that simultaneously address the problems of identifying appropriate reduced coordinates and the effective dynamics in this lower-dimensional representation. At the core of the models proposed lie simple, low-dimensional dynamical systems which serve as the building blocks of the global model. These approximate the latent, generating sources and parameterize the reduced-order dynamics. We discuss parallelizable, online inference and learning algorithms that employ Sequential Monte Carlo samplers and scale linearly with the dimensionality of the observed dynamics. We propose a Bayesian adaptive time-integration scheme that utilizes probabilistic predictive estimates and enables rigorous concurrent s imulation over macroscopic time scales. The data-driven perspective advocated assimilates computational and experimental data and thus can materialize data-model fusion. It can deal with applications that lack a mathematical description and where only observational data is available. Furthermore, it makes non-intrusive use of existing computational models.

Motivation : Molecular signatures for diagnosis or prognosis estimated from large-scale gene expression data often lack robustness and stability, rendering their biological interpretation challenging. Increasing the signature's interpretability and stability across perturbations of a given dataset and, if possible, across datasets, is urgently needed to ease the discovery of important biological processes and, eventually, new drug targets. Results : We propose a new method to construct signatures with increased stability and easier interpretability. The method uses a gene network as side interpretation and enforces a large connectivity among the genes in the signature, leading to signatures typically made of genes clustered in a few subnetworks. It combines the recently proposed graph Lasso procedure with a stability selection procedure. We evaluate its relevance for the estimation of a prognostic signature in breast cancer, and highlight in particular the increase in interpretability and stability of the signature.

The classic N p chart gives a signal if the number of successes in a sequence of inde- pendent binary variables exceeds a control limit. Motivated by engineering applications in industrial image processing and, to some extent, financial statistics, we study a simple modification of this chart, which uses only the most recent observations. Our aim is to construct a control chart for detecting a shift of an unknown size, allowing for an unknown distribution of the error terms. Simulation studies indicate that the proposed chart is su- perior in terms of out-of-control average run length, when one is interest in the detection of very small shifts. We provide a (functional) central limit theorem under a change-point model with local alternatives which explains that unexpected and interesting behavior. Since real observations are often not independent, the question arises whether these re- sults still hold true for the dependent case. Indeed, our asymptotic results work under the fairly general condition that the observations form a martingale difference array. This enlarges the applicability of our results considerably, firstly, to a large class time series models, and, secondly, to locally dependent image data, as we demonstrate by an example.

A client-server architecture to simultaneously solve multiple learning tasks from distributed datasets is described. In such architecture, each client is associated with an individual learning task and the associated dataset of examples. The goal of the architecture is to perform information fusion from multiple datasets while preserving privacy of individual data. The role of the server is to collect data in real-time from the clients and codify the information in a common database. The information coded in this database can be used by all the clients to solve their individual learning task, so that each client can exploit the informative content of all the datasets without actually having access to private data of others. The proposed algorithmic framework, based on regularization theory and kernel methods, uses a suitable class of mixed effect kernels. The new method is illustrated through a simulated music recommendation system.

This empirical study is mainly devoted to comparing four tree-based boosting algorithms: mart, abc-mart, robust logitboost, and abc-logitboost, for multi-class classification on a variety of publicly available datasets. Some of those datasets have been thoroughly tested in prior studies using a broad range of classification algorithms including SVM, neural nets, and deep learning. In terms of the empirical classification errors, our experiment results demonstrate: 1. Abc-mart considerably improves mart. 2. Abc-logitboost considerably improves (robust) logitboost. 3. Robust) logitboost} considerably improves mart on most datasets. 4. Abc-logitboost considerably improves abc-mart on most datasets. 5. These four boosting algorithms (especially abc-logitboost) outperform SVM on many datasets. 6. Compared to the best deep learning methods, these four boosting algorithms (especially abc-logitboost) are competitive.