Social status, defined as the relative rank or position that an individual holds in a social hierarchy, is known to be among the most important motivating forces in social behaviors. In this paper, we consider the notion of status from the perspective of a position or title held by a person in an enterprise. We study the intersection of social status and social networks in an enterprise. We study whether enterprise communication logs can help reveal how social interactions and individual status manifest themselves in social networks. To that end, we use two enterprise datasets with three communication channels --- voice call, short message, and email --- to demonstrate the social-behavioral differences among individuals with different status. We have several interesting findings and based on these findings we also develop a model to predict social status. On the individual level, high-status individuals are more likely to be spanned as structural holes by linking to people in parts of the enterprise networks that are otherwise not well connected to one another. On the community level, the principle of homophily, social balance and clique theory generally indicate a "rich club" maintained by high-status individuals, in the sense that this community is much more connected, balanced and dense. Our model can predict social status of individuals with 93% accuracy.

We study the problem of large scale, multi-label visual recognition with a large number of possible classes. We propose a method for augmenting a trained neural network classifier with auxiliary capacity in a manner designed to significantly improve upon an already well-performing model, while minimally impacting its computational footprint. Using the predictions of the network itself as a descriptor for assessing visual similarity, we define a partitioning of the label space into groups of visually similar entities. We then augment the network with auxilliary hidden layer pathways with connectivity only to these groups of label units. We report a significant improvement in mean average precision on a large-scale object recognition task with the augmented model, while increasing the number of multiply-adds by less than 3%.

The scalability of statistical estimators is of increasing importance in modern applications. One approach to implementing scalable algorithms is to compress data into a low dimensional latent space using dimension reduction methods. In this paper we develop an approach for dimension reduction that exploits the assumption of low rank structure in high dimensional data to gain both computational and statistical advantages. We adapt recent randomized low-rank approximation algorithms to provide an efficient solution to principal component analysis (PCA), and we use this efficient solver to improve parameter estimation in large-scale linear mixed models (LMM) for association mapping in statistical and quantitative genomics. A key observation in this paper is that randomization serves a dual role, improving both computational and statistical performance by implicitly regularizing the covariance matrix estimate of the random effect in a LMM. These statistical and computational advantages are highlighted in our experiments on simulated data and large-scale genomic studies.

We study the problem of topic modeling in corpora whose documents are organized in a multi-level hierarchy. We explore a parametric approach to this problem, assuming that the number of topics is known or can be estimated by cross-validation. The models we consider can be viewed as special (finite-dimensional) instances of hierarchical Dirichlet processes (HDPs). For these models we show that there exists a simple variational approximation for probabilistic inference. The approximation relies on a previously unexploited inequality that handles the conditional dependence between Dirichlet latent variables in adjacent levels of the model's hierarchy. We compare our approach to existing implementations of nonparametric HDPs. On several benchmarks we find that our approach is faster than Gibbs sampling and able to learn more predictive models than existing variational methods. Finally, we demonstrate the large-scale viability of our approach on two newly available corpora from researchers in computer security---one with 350,000 documents and over 6,000 internal subcategories, the other with a five-level deep hierarchy.

This paper considers the problem of detection in distributed networks in the presence of data falsification (Byzantine) attacks. Detection approaches considered in the paper are based on fully distributed consensus algorithms, where all of the nodes exchange information only with their neighbors in the absence of a fusion center. In such networks, we characterize the negative effect of Byzantines on the steady-state and transient detection performance of the conventional consensus based detection algorithms. To address this issue, we study the problem from the network designer's perspective. More specifically, we first propose a distributed weighted average consensus algorithm that is robust to Byzantine attacks. We show that, under reasonable assumptions, the global test statistic for detection can be computed locally at each node using our proposed consensus algorithm. We exploit the statistical distribution of the nodes' data to devise techniques for mitigating the influence of data falsifying Byzantines on the distributed detection system. Since some parameters of the statistical distribution of the nodes' data might not be known a priori, we propose learning based techniques to enable an adaptive design of the local fusion or update rules.

We introduce a novel sensitivity analysis framework for large scale classification problems that can be used when a small number of instances are incrementally added or removed. For quickly updating the classifier in such a situation, incremental learning algorithms have been intensively studied in the literature. Although they are much more efficient than solving the optimization problem from scratch, their computational complexity yet depends on the entire training set size. It means that, if the original training set is large, completely solving an incremental learning problem might be still rather expensive. To circumvent this computational issue, we propose a novel framework that allows us to make an inference about the updated classifier without actually re-optimizing it. Specifically, the proposed framework can quickly provide a lower and an upper bounds of a quantity on the unknown updated classifier. The main advantage of the proposed framework is that the computational cost of computing these bounds depends only on the number of updated instances. This property is quite advantageous in a typical sensitivity analysis task where only a small number of instances are updated. In this paper we demonstrate that the proposed framework is applicable to various practical sensitivity analysis tasks, and the bounds provided by the framework are often sufficiently tight for making desired inferences.

Bayesian models have proven to be one of the most successful classes of tools in machine learning. It stands out as a principled yet conceptually simple pipeline for combining expert knowledge and statistical evidence, modelling with complicated dependency structures and harnessing uncertainty by making probabilistic inferences (Geman & Geman, 1984; Gelman et al., 2014). In the past few decades, the Bayesian approach has been intensively used in modelling speeches (Rabiner, 1989), text documents (Blei et al., 2003), images/videos (Fei-Fei & Perona, 2005), social networks (Airoldi et al., 2009), brain activity (Penny et al., 2011), and is often considered gold standard in many of these application domains. Learning a Bayesisan model typically involves sampling from a posterior distribution, therefore the learning process is inherently randomized. Differential privacy (DP) is a cryptography-inspired notion of privacy (Dwork, 2006; Dwork et al., 2006). It is designed to provide a very strong form of protection of individual user's private information and at the same time allow data analyses to be conducted with proper utility. Any algorithm that preserves differential privacy must be appropriately randomized too. For instance, one can differential-privately release the average salary of Californian males by adding a Laplace noise proportional to the sensitivity of this figure upon small perturbation of the data sample. In this paper, we connect the two seemingly unrelated concepts by showing that under standard assumptions, the intrinsic randomization in the Bayesian learning can be exploited to obtain a degree of differential privacy.

AdaBoost is one of the most popular machine-learning algorithms. It is simple to implement and often found very effective by practitioners, while still being mathematically elegant and theoretically sound. AdaBoost's behavior in practice, and in particular the test-error behavior, has puzzled many eminent researchers for over a decade: It seems to defy our general intuition in machine learning regarding the fundamental trade-off between model complexity and generalization performance. In this paper, we establish the convergence of "Optimal AdaBoost," a term coined by Rudin, Daubechies, and Schapire in 2004. We prove the convergence, with the number of rounds, of the classifier itself, its generalization error, and its resulting margins for fixed data sets, under certain reasonable conditions. More generally, we prove that the time/per-round average of almost any function of the example weights converges. Our approach is to frame AdaBoost as a dynamical system, to provide sufficient conditions for the existence of an invariant measure, and to employ tools from ergodic theory. Unlike previous work, we do not assume AdaBoost cycles; actually, we present empirical evidence against it on real-world datasets. Our main theoretical results hold under a weaker condition. We show sufficient empirical evidence that Optimal AdaBoost always met the condition on every real-world dataset we tried. Our results formally ground future convergence-rate analyses, and may even provide opportunities for slight algorithmic modifications to optimize the generalization ability of AdaBoost classifiers, thus reducing a practitioner's burden of deciding how long to run the algorithm.

Complex biological systems have been successfully modeled by biochemical and genetic interaction networks, typically gathered from high-throughput (HTP) data. These networks can be used to infer functional relationships between genes or proteins. Using the intuition that the topological role of a gene in a network relates to its biological function, local or diffusion based "guilt-by-association" and graph-theoretic methods have had success in inferring gene functions. Here we seek to improve function prediction by integrating diffusion-based methods with a novel dimensionality reduction technique to overcome the incomplete and noisy nature of network data. In this paper, we introduce diffusion component analysis (DCA), a framework that plugs in a diffusion model and learns a low-dimensional vector representation of each node to encode the topological properties of a network. As a proof of concept, we demonstrate DCA's substantial improvement over state-of-the-art diffusion-based approaches in predicting protein function from molecular interaction networks. Moreover, our DCA framework can integrate multiple networks from heterogeneous sources, consisting of genomic information, biochemical experiments and other resources, to even further improve function prediction. Yet another layer of performance gain is achieved by integrating the DCA framework with support vector machines that take our node vector representations as features. Overall, our DCA framework provides a novel representation of nodes in a network that can be used as a plug-in architecture to other machine learning algorithms to decipher topological properties of and obtain novel insights into interactomes.

Brain decoding involves the determination of a subject's cognitive state or an associated stimulus from functional neuroimaging data measuring brain activity. In this setting the cognitive state is typically characterized by an element of a finite set, and the neuroimaging data comprise voluminous amounts of spatiotemporal data measuring some aspect of the neural signal. The associated statistical problem is one of classification from high-dimensional data. We explore the use of functional principal component analysis, mutual information networks, and persistent homology for examining the data through exploratory analysis and for constructing features characterizing the neural signal for brain decoding. We review each approach from this perspective, and we incorporate the features into a classifier based on symmetric multinomial logistic regression with elastic net regularization. The approaches are illustrated in an application where the task is to infer, from brain activity measured with magnetoencephalography (MEG), the type of video stimulus shown to a subject.