This paper analyzes the statistical performance of a robust spectral clustering method for latent structure recovery in noisy data matrices. We consider eigenvector-based clustering applied to a matrix of nonparametric rank statistics that is derived entrywise from the raw, original data matrix. This approach is robust in the sense that, unlike traditional spectral clustering procedures, it can provably recover population-level latent block structure even when the observed data matrix includes heavy-tailed entries and has a heterogeneous variance profile. Our main theoretical contributions are threefold and hold under flexible data generating conditions. First, we establish that robust spectral clustering with rank statistics can consistently recover latent block structure, viewed as communities of nodes in a graph, in the sense that unobserved community memberships for all but a vanishing fraction of nodes are correctly recovered with high probability when the data matrix is large. Second, we refine the former result and further establish that, under certain conditions, the community membership of any individual, specified node of interest can be asymptotically exactly recovered with probability tending to one in the large-data limit. Third, we establish asymptotic normality results associated with the truncated eigenstructure of matrices whose entries are rank statistics, made possible by synthesizing contemporary entrywise matrix perturbation analysis with the classical nonparametric theory of so-called simple linear rank statistics. Collectively, these results demonstrate the statistical utility of rank-based data transformations when paired with spectral techniques for dimensionality reduction. Additionally, for a dataset of human connectomes, our approach yields parsimonious dimensionality reduction and improved recovery of ground-truth neuroanatomical cluster structure.

The ability to collect and store ever more massive databases has been accompanied by the need to process them efficiently. In many cases, most observations have the same behavior, while a probable small proportion of these observations are abnormal. Detecting the latter, defined as outliers, is one of the major challenges for machine learning applications (e.g. in fraud detection or in predictive maintenance). In this paper, we propose a methodology addressing the problem of outlier detection, by learning a data-driven scoring function defined on the feature space which reflects the degree of abnormality of the observations. This scoring function is learnt through a well-designed binary classification problem whose empirical criterion takes the form of a two-sample linear rank statistics on which theoretical results are available. We illustrate our methodology with preliminary encouraging numerical experiments.

The ROC curve is the gold standard for measuring the performance of a test/scoring statistic regarding its capacity to discriminate between two statistical populations in a wide variety of applications, ranging from anomaly detection in signal processing to information retrieval, through medical diagnosis. Most practical performance measures used in scoring/ranking applications such as the AUC, the local AUC, the p-norm push, the DCG and others, can be viewed as summaries of the ROC curve. In this paper, the fact that most of these empirical criteria can be expressed as two-sample linear rank statistics is highlighted and concentration inequalities for collections of such random variables, referred to as two-sample rank processes here, are proved, when indexed by VC classes of scoring functions. Based on these nonasymptotic bounds, the generalization capacity of empirical maximizers of a wide class of ranking performance criteria is next investigated from a theoretical perspective. It is also supported by empirical evidence through convincing numerical experiments.

Learning-to-rank techniques have proven to be extremely useful for prioritization problems, where we rank items in order of their estimated probabilities, and dedicate our limited resources to the top-ranked items. This work exposes a serious problem with the state of learning-to-rank algorithms, which is that they are based on convex proxies that lead to poor approximations. We then discuss the possibility of "exact" reranking algorithms based on mathematical programming. We prove that a relaxed version of the "exact" problem has the same optimal solution, and provide an empirical analysis.

The most popular approach for analyzing survival data is the Cox regression model. The Cox model may, however, be misspecified, and its proportionality assumption is not always fulfilled. An alternative approach is random forests for survival outcomes. The standard split criterion for random survival forests is the log-rank test statistics, which favors splitting variables with many possible split points. Conditional inference forests avoid this split point selection bias. However, linear rank statistics are utilized in current software for conditional inference forests to select the optimal splitting variable, which cannot detect non-linear effects in the independent variables. We therefore use maximally selected rank statistics for split point selection in random forests for survival analysis. As in conditional inference forests, p-values for association between split points and survival time are minimized. We describe several p-value approximations and the implementation of the proposed random forest approach. A simulation study demonstrates that unbiased split point selection is possible. However, there is a trade-off between unbiased split point selection and runtime. In benchmark studies of prediction performance on simulated and real datasets the new method performs better than random survival forests if informative dichotomous variables are combined with uninformative variables with more categories and better than conditional inference forests if non-linear covariate effects are included. In a runtime comparison the method proves to be computationally faster than both alternatives, if a simple p-value approximation is used.