In this paper, we consider the problem of estimating multiple graphical models simultaneously using the fused lasso penalty, which encourages adjacent graphs to share similar structures. A motivating example is the analysis of brain networks of Alzheimer's disease using neuroimaging data. Specifically, we may wish to estimate a brain network for the normal controls (NC), a brain network for the patients with mild cognitive impairment (MCI), and a brain network for Alzheimer's patients (AD). We expect the two brain networks for NC and MCI to share common structures but not to be identical to each other; similarly for the two brain networks for MCI and AD. The proposed formulation can be solved using a second-order method. Our key technical contribution is to establish the necessary and sufficient condition for the graphs to be decomposable. Based on this key property, a simple screening rule is presented, which decomposes the large graphs into small subgraphs and allows an efficient estimation of multiple independent (small) subgraphs, dramatically reducing the computational cost. We perform experiments on both synthetic and real data; our results demonstrate the effectiveness and efficiency of the proposed approach.

Training large machine learning (ML) models with many variables or parameters can take a long time if one employs sequential procedures even with stochastic updates. A natural solution is to turn to distributed computing on a cluster; however, naive, unstructured parallelization of ML algorithms does not usually lead to a proportional speedup and can even result in divergence, because dependencies between model elements can attenuate the computational gains from parallelization and compromise correctness of inference. Recent efforts toward this issue have benefited from exploiting the static, a priori block structures residing in ML algorithms. In this paper, we take this path further by exploring the dynamic block structures and workloads therein present during ML program execution, which offers new opportunities for improving convergence, correctness, and load balancing in distributed ML. We propose and showcase a general-purpose scheduler, STRADS, for coordinating distributed updates in ML algorithms, which harnesses the aforementioned opportunities in a systematic way. We provide theoretical guarantees for our scheduler, and demonstrate its efficacy versus static block structures on Lasso and Matrix Factorization.

Today, with respect to the increasing growth of demand to get credit from the customers of banks and finance and credit institutions, using an effective and efficient method to decrease the risk of non-repayment of credit given is very necessary. Assessment of customers' credit is one of the most important and the most essential duties of banks and institutions, and if an error occurs in this field, it would leads to the great losses for banks and institutions. Thus, using the predicting computer systems has been significantly progressed in recent decades. The data that are provided to the credit institutions' managers help them to make a straight decision for giving the credit or not-giving it. In this paper, we will assess the customer credit through a combined classification using artificial neural networks, genetics algorithm and Bayesian probabilities simultaneously, and the results obtained from three methods mentioned above would be used to achieve an appropriate and final result. We use the K_folds cross validation test in order to assess the method and finally, we compare the proposed method with the methods such as Clustering-Launched Classification (CLC), Support Vector Machine (SVM) as well as GA+SVM where the genetics algorithm has been used to improve them.

Diversity or complementarity of experts in ensemble pattern recognition and information processing systems is widely-observed by researchers to be crucial for achieving performance improvement upon fusion. Understanding this link between ensemble diversity and fusion performance is thus an important research question. However, prior works have theoretically characterized ensemble diversity and have linked it with ensemble performance in very restricted settings. We present a generalized ambiguity decomposition (GAD) theorem as a broad framework for answering these questions. The GAD theorem applies to a generic convex ensemble of experts for any arbitrary twice-differentiable loss function. It shows that the ensemble performance approximately decomposes into a difference of the average expert performance and the diversity of the ensemble. It thus provides a theoretical explanation for the empirically-observed benefit of fusing outputs from diverse classifiers and regressors. It also provides a loss function-dependent, ensemble-dependent, and data-dependent definition of diversity. We present extensions of this decomposition to common regression and classification loss functions, and report a simulation-based analysis of the diversity term and the accuracy of the decomposition. We finally present experiments on standard pattern recognition data sets which indicate the accuracy of the decomposition for real-world classification and regression problems.

In this paper, we investigate adaptive nonlinear regression and introduce tree based piecewise linear regression algorithms that are highly efficient and provide significantly improved performance with guaranteed upper bounds in an individual sequence manner. We use a tree notion in order to partition the space of regressors in a nested structure. The introduced algorithms adapt not only their regression functions but also the complete tree structure while achieving the performance of the "best" linear mixture of a doubly exponential number of partitions, with a computational complexity only polynomial in the number of nodes of the tree. While constructing these algorithms, we also avoid using any artificial "weighting" of models (with highly data dependent parameters) and, instead, directly minimize the final regression error, which is the ultimate performance goal. The introduced methods are generic such that they can readily incorporate different tree construction methods such as random trees in their framework and can use different regressor or partitioning functions as demonstrated in the paper.

Recently, a family of tractable NMF algorithms have been proposed under the assumption that the data matrix satisfies a separability condition Donoho & Stodden (2003); Arora et al. (2012). Geometrically, this condition reformulates the NMF problem as that of finding the extreme rays of the conical hull of a finite set of vectors. In this paper, we develop several extensions of the conical hull procedures of Kumar et al. (2013) for robust ($\ell_1$) approximations and Bregman divergences. Our methods inherit all the advantages of Kumar et al. (2013) including scalability and noise-tolerance. We show that on foreground-background separation problems in computer vision, robust near-separable NMFs match the performance of Robust PCA, considered state of the art on these problems, with an order of magnitude faster training time. We also demonstrate applications in exemplar selection settings.

A new approach for functional data description is proposed in this paper. It consists of a regression model with a discrete hidden logistic process which is adapted for modeling curves with abrupt or smooth regime changes. The model parameters are estimated in a maximum likelihood framework through a dedicated Expectation Maximization (EM) algorithm. From the proposed generative model, a curve discrimination rule is derived using the Maximum A Posteriori rule. The proposed model is evaluated using simulated curves and real world curves acquired during railway switch operations, by performing comparisons with the piecewise regression approach in terms of curve modeling and classification.

Time series are used in many domains including finance, engineering, economics and bioinformatics generally to represent the change of a measurement over time. Modeling techniques may then be used to give a synthetic representation of such data. A new approach for time series modeling is proposed in this paper. It consists of a regression model incorporating a discrete hidden logistic process allowing for activating smoothly or abruptly different polynomial regression models. The model parameters are estimated by the maximum likelihood method performed by a dedicated Expectation Maximization (EM) algorithm. The M step of the EM algorithm uses a multi-class Iterative Reweighted Least-Squares (IRLS) algorithm to estimate the hidden process parameters. To evaluate the proposed approach, an experimental study on simulated data and real world data was performed using two alternative approaches: a heteroskedastic piecewise regression model using a global optimization algorithm based on dynamic programming, and a Hidden Markov Regression Model whose parameters are estimated by the Baum-Welch algorithm. Finally, in the context of the remote monitoring of components of the French railway infrastructure, and more particularly the switch mechanism, the proposed approach has been applied to modeling and classifying time series representing the condition measurements acquired during switch operations.

Model-based clustering approaches concern the paradigm of exploratory data analysis relying on the finite mixture model to automatically find a latent structure governing observed data. They are one of the most popular and successful approaches in cluster analysis. The mixture density estimation is generally performed by maximizing the observed-data log-likelihood by using the expectation-maximization (EM) algorithm. However, it is well-known that the EM algorithm initialization is crucial. In addition, the standard EM algorithm requires the number of clusters to be known a priori. Some solutions have been provided in [31, 12] for model-based clustering with Gaussian mixture models for multivariate data. In this paper we focus on model-based curve clustering approaches, when the data are curves rather than vectorial data, based on regression mixtures. We propose a new robust EM algorithm for clustering curves. We extend the model-based clustering approach presented in [31] for Gaussian mixture models, to the case of curve clustering by regression mixtures, including polynomial regression mixtures as well as spline or B-spline regressions mixtures. Our approach both handles the problem of initialization and the one of choosing the optimal number of clusters as the EM learning proceeds, rather than in a two-fold scheme. This is achieved by optimizing a penalized log-likelihood criterion. A simulation study confirms the potential benefit of the proposed algorithm in terms of robustness regarding initialization and funding the actual number of clusters.

We present a new mixture model-based discriminant analysis approach for functional data using a specific hidden process regression model. The approach allows for fitting flexible curve-models to each class of complex-shaped curves presenting regime changes. The model parameters are learned by maximizing the observed-data log-likelihood for each class by using a dedicated expectation-maximization (EM) algorithm. Comparisons on simulated data with alternative approaches show that the proposed approach provides better results.