Consider observing an undirected network that is `noisy' in the sense that there are Type I and Type II errors in the observation of edges. Such errors can arise, for example, in the context of inferring gene regulatory networks in genomics or functional connectivity networks in neuroscience. Given a single observed network then, to what extent are summary statistics for that network representative of their analogues for the true underlying network? Can we infer such statistics more accurately by taking into account the noise in the observed network edges? In this paper, we answer both of these questions. In particular, we develop a spectral-based methodology using the adjacency matrix to `denoise' the observed network data and produce more accurate inference of the summary statistics of the true network. We characterize performance of our methodology through bounds on appropriate notions of risk in the $L^2$ sense, and conclude by illustrating the practical impact of this work on synthetic and real-world data.

Multi-task learning has shown to significantly enhance the performance of multiple related learning tasks in a variety of situations. We present the fused logistic regression, a sparse multi-task learning approach for binary classification. Specifically, we introduce sparsity inducing penalties over parameter differences of related logistic regression models to encode similarity across related tasks. The resulting joint learning task is cast into a form that lends itself to be efficiently optimized with a recursive variant of the alternating direction method of multipliers. We show results on synthetic data and describe the regime of settings where our multi-task approach achieves significant improvements over the single task learning approach and discuss the implications on applying the fused logistic regression in different real world settings.

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 1 systematic way. We provide theoretical guarantees for our scheduler, and demonstrate its efficacy versus static block structures on Lasso and Matrix Factorization. 1. INTRODUCTION Sensory techniques and digital storage media have improved at a breakneck pace, leading to massive collections of data. The resultant so-called Big Data problems have been a common focus in recent enthusiasms toward scalable machine learning, and numerous algorithmic and system solutions have been proposed to alleviate the time-bottleneck due to Big Data by exploring various heuristic or principled strategies for data parallelism [3, 18, 20, 28].

Problems in machine learning (ML) can involve noisy input data, and ML classification methods have reached limiting accuracies when based on standard ML data sets consisting of feature vectors and their classes. Greater accuracy will require incorporation of prior structural information on data into learning. We study methods to regularize feature vectors (unsupervised regularization methods), analogous to supervised regularization for estimating functions in ML. We study regularization (denoising) of ML feature vectors using Tikhonov and other regularization methods for functions on ${\bf R}^n$. A feature vector ${\bf x}=(x_1,\ldots,x_n)=\{x_q\}_{q=1}^n$ is viewed as a function of its index $q$, and smoothed using prior information on its structure. This can involve a penalty functional on feature vectors analogous to those in statistical learning, or use of proximity (e.g. graph) structure on the set of indices. Such feature vector regularization inherits a property from function denoising on ${\bf R}^n$, in that accuracy is non-monotonic in the denoising (regularization) parameter $\alpha$. Under some assumptions about the noise level and the data structure, we show that the best reconstruction accuracy also occurs at a finite positive $\alpha$ in index spaces with graph structures. We adapt two standard function denoising methods used on ${\bf R}^n$, local averaging and kernel regression. In general the index space can be any discrete set with a notion of proximity, e.g. a metric space, a subset of ${\bf R}^n$, or a graph/network, with feature vectors as functions with some notion of continuity. We show this improves feature vector recovery, and thus the subsequent classification or regression done on them. We give an example in gene expression analysis for cancer classification with the genome as an index space and network structure based protein-protein interactions.

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.

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. Keywords-Data classification; Combined Clustring; Artificial Neural Networks; Genetics Algorithm; Bayyesian Probabilities.

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.

Abstract--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. ONLINEAR adaptive filtering and regression are extensively investigated in the signal processing [1]-[19] and machine learning literatures [20]-[23], especially for applications where linear modeling [24], [25] is inadequate, hence, does not provide satisfactory results due to the structural constraint on linearity. Although nonlinear approaches can be more powerful than linear methods in modeling, they usually suffer from overfitting, stability and convergence issues [1], [26]-[28], which considerably limit their application to signal processing problems. These issues are especially exacerbated in adaptive filtering due to the presence of feedback, which is even hard to control for linear models [26], [27], [29]. Furthermore, for applications involving big data, which require to process input vectors with considerably large dimensions, nonlinear models are usually avoided due to unmanageable computational complexity increase [30].

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.

We present a fully nonparametric method to estimate the value function, via simulation, in the context of expected infinite-horizon discounted rewards for Markov chains. Estimating such value functions plays an important role in approximate dynamic programming and applied probability in general. We incorporate "soft information" into the estimation algorithm, such as knowledge of convexity, monotonicity, or Lipchitz constants. In the presence of such information, a nonparametric estimator for the value function can be computed that is provably consistent as the simulated time horizon tends to infinity. As an application, we implement our method on price tolling agreement contracts in energy markets.