Author name disambiguation in bibliographic databases is the problem of grouping together scientific publications written by the same person, accounting for potential homonyms and/or synonyms. Among solutions to this problem, digital libraries are increasingly offering tools for authors to manually curate their publications and claim those that are theirs. Indirectly, these tools allow for the inexpensive collection of large annotated training data, which can be further leveraged to build a complementary automated disambiguation system capable of inferring patterns for identifying publications written by the same person. Building on more than 1 million publicly released crowdsourced annotations, we propose an automated author disambiguation solution exploiting this data (i) to learn an accurate classifier for identifying coreferring authors and (ii) to guide the clustering of scientific publications by distinct authors in a semi-supervised way. To the best of our knowledge, our analysis is the first to be carried out on data of this size and coverage. With respect to the state of the art, we validate the general pipeline used in most existing solutions, and improve by: (i) proposing phonetic-based blocking strategies, thereby increasing recall; and (ii) adding strong ethnicity-sensitive features for learning a linkage function, thereby tailoring disambiguation to non-Western author names whenever necessary.

In recent years, spectral clustering has become a standard method for data analysis used in a broad range of applications. In this paper we propose a new class of algorithms for multiway spectral clustering based on optimization of a certain "contrast function" over the unit sphere. These algorithms, partly inspired by certain Independent Component Analysis techniques, are simple, easy to implement and efficient. Geometrically, the proposed algorithms can be interpreted as hidden basis recovery by means of function optimization. We give a complete characterization of the contrast functions admissible for provable basis recovery. We show how these conditions can be interpreted as a "hidden convexity" of our optimization problem on the sphere; interestingly, we use efficient convex maximization rather than the more common convex minimization. We also show encouraging experimental results on real and simulated data.

Neuroimaging research has predominantly drawn conclusions based on classical statistics, including null-hypothesis testing, t-tests, and ANOVA. Throughout recent years, statistical learning methods enjoy increasing popularity, including cross-validation, pattern classification, and sparsity-inducing regression. These two methodological families used for neuroimaging data analysis can be viewed as two extremes of a continuum. Yet, they originated from different historical contexts, build on different theories, rest on different assumptions, evaluate different outcome metrics, and permit different conclusions. This paper portrays commonalities and differences between classical statistics and statistical learning with their relation to neuroimaging research. The conceptual implications are illustrated in three common analysis scenarios. It is thus tried to resolve possible confusion between classical hypothesis testing and data-guided model estimation by discussing their ramifications for the neuroimaging access to neurobiology.

We propose an efficient method for approximating natural gradient descent in neural networks which we call Kronecker-Factored Approximate Curvature (K-FAC). K-FAC is based on an efficiently invertible approximation of a neural network's Fisher information matrix which is neither diagonal nor low-rank, and in some cases is completely non-sparse. It is derived by approximating various large blocks of the Fisher (corresponding to entire layers) as being the Kronecker product of two much smaller matrices. While only several times more expensive to compute than the plain stochastic gradient, the updates produced by K-FAC make much more progress optimizing the objective, which results in an algorithm that can be much faster than stochastic gradient descent with momentum in practice. And unlike some previously proposed approximate natural-gradient/Newton methods which use high-quality non-diagonal curvature matrices (such as Hessian-free optimization), K-FAC works very well in highly stochastic optimization regimes. This is because the cost of storing and inverting K-FAC's approximation to the curvature matrix does not depend on the amount of data used to estimate it, which is a feature typically associated only with diagonal or low-rank approximations to the curvature matrix.

In distributed systems, communication is a major concern due to issues such as its vulnerability or efficiency. In this paper, we are interested in estimating sparse inverse covariance matrices when samples are distributed into different machines. We address communication efficiency by proposing a method where, in a single round of communication, each machine transfers a small subset of the entries of the inverse covariance matrix. We show that, with this efficient distributed method, the error rates can be comparable with estimation in a non-distributed setting, and correct model selection is still possible. Practical performance is shown through simulations.

We consider discriminative dictionary learning in a distributed online setting, where a network of agents aims to learn a common set of dictionary elements of a feature space and model parameters while sequentially receiving observations. We formulate this problem as a distributed stochastic program with a non-convex objective and present a block variant of the Arrow-Hurwicz saddle point algorithm to solve it. Using Lagrange multipliers to penalize the discrepancy between them, only neighboring nodes exchange model information. We show that decisions made with this saddle point algorithm asymptotically achieve a first-order stationarity condition on average.

We develop a personalized real time risk scoring algorithm that provides timely and granular assessments for the clinical acuity of ward patients based on their (temporal) lab tests and vital signs. Heterogeneity of the patients population is captured via a hierarchical latent class model. The proposed algorithm aims to discover the number of latent classes in the patients population, and train a mixture of Gaussian Process (GP) experts, where each expert models the physiological data streams associated with a specific class. Self-taught transfer learning is used to transfer the knowledge of latent classes learned from the domain of clinically stable patients to the domain of clinically deteriorating patients. For new patients, the posterior beliefs of all GP experts about the patient's clinical status given her physiological data stream are computed, and a personalized risk score is evaluated as a weighted average of those beliefs, where the weights are learned from the patient's hospital admission information. Experiments on a heterogeneous cohort of 6,313 patients admitted to Ronald Regan UCLA medical center show that our risk score outperforms the currently deployed risk scores, such as MEWS and Rothman scores.

Accurate prediction of suicide risk in mental health patients remains an open problem. Existing methods including clinician judgments have acceptable sensitivity, but yield many false positives. Exploiting administrative data has a great potential, but the data has high dimensionality and redundancies in the recording processes. We investigate the efficacy of three most effective randomized machine learning techniques random forests, gradient boosting machines, and deep neural nets with dropout in predicting suicide risk. Using a cohort of mental health patients from a regional Australian hospital, we compare the predictive performance with popular traditional approaches clinician judgments based on a checklist, sparse logistic regression and decision trees. The randomized methods demonstrated robustness against data redundancies and superior predictive performance on AUC and F-measure.

This study aimed to find temporal clusters for several commodity prices using the threshold non-linear autoregressive model. It is expected that the process of determining the commodity groups that are time-dependent will advance the current knowledge about the dynamics of co-moving and coherent prices, and can serve as a basis for multivariate time series analyses. The clustering of commodity prices was examined using the proposed clustering approach based on time series models to incorporate the time varying properties of price series into the clustering scheme. Accordingly, the primary aim in this study was grouping time series according to the similarity between their Data Generating Mechanisms (DGMs) rather than comparing pattern similarities in the time series traces. The approximation to the DGM of each series was accomplished using threshold autoregressive models, which are recognized for their ability to represent nonlinear features in time series, such as abrupt changes, time-irreversibility and regime-shifting behavior. Through the use of the proposed approach, one can determine and monitor the set of co-moving time series variables across the time dimension. Furthermore, generating a time varying commodity price index and sub-indexes can become possible. Consequently, we conducted a simulation study to assess the effectiveness of the proposed clustering approach and the results are presented for both the simulated and real data sets.

We develop a general approach to valid inference after model selection. At the core of our framework is a result that characterizes the distribution of a post-selection estimator conditioned on the selection event. We specialize the approach to model selection by the lasso to form valid confidence intervals for the selected coefficients and test whether all relevant variables have been included in the model.