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The vast majority of the work on adaptive data analysis focuses on the case where the samples in the dataset are independent. Several approaches and tools have been successfully applied in this context, such as differential privacy, max-information, compression arguments, and more. The situation is far less well-understood without the independence assumption. We embark on a systematic study of the possibilities of adaptive data analysis with correlated observations. First, we show that, in some cases, differential privacy guarantees generalization even when there are dependencies within the sample, which we quantify using a notion we call Gibbs-dependence. We complement this result with a tight negative example. Second, we show that the connection between transcript-compression and adaptive data analysis can be extended to the non-iid setting.

The recent developments in the machine learning domain have enabled the development of complex multivariate probabilistic forecasting models. Therefore, it is pivotal to have a precise evaluation method to gauge the performance and predictability power of these complex methods. To do so, several evaluation metrics have been proposed in the past (such as Energy Score, Dawid-Sebastiani score, variogram score), however, they cannot reliably measure the performance of a probabilistic forecaster. Recently, CRPS-sum has gained a lot of prominence as a reliable metric for multivariate probabilistic forecasting. This paper presents a systematic evaluation of CRPS-sum to understand its discrimination ability. We show that the statistical properties of target data affect the discrimination ability of CRPS-Sum. Furthermore, we highlight that CRPS-Sum calculation overlooks the performance of the model on each dimension. These flaws can lead us to an incorrect assessment of model performance. Finally, with experiments on the real-world dataset, we demonstrate that the shortcomings of CRPS-Sum provide a misleading indication of the probabilistic forecasting performance method. We show that it is easily possible to have a better CRPS-Sum for a dummy model, which looks like random noise, in comparison to the state-of-the-art method.

In health-pollution cohort studies, accurate predictions of pollutant concentrations at new locations are needed, since the locations of fixed monitoring sites and study participants are often spatially misaligned. For multi-pollution data, principal component analysis (PCA) is often incorporated to obtain low-rank (LR) structure of the data prior to spatial prediction. Recently developed predictive PCA modifies the traditional algorithm to improve the overall predictive performance by leveraging both LR and spatial structures within the data. However, predictive PCA requires complete data or an initial imputation step. Nonparametric imputation techniques without accounting for spatial information may distort the underlying structure of the data, and thus further reduce the predictive performance. We propose a convex optimization problem inspired by the LR matrix completion framework and develop a proximal algorithm to solve it. Missing data are imputed and handled concurrently within the algorithm, which eliminates the necessity of a separate imputation step. We show that our algorithm has low computational burden and leads to reliable predictive performance as the severity of missing data increases.

Group or cluster structure on explanatory variables in machine learning problems is a very general phenomenon, which has attracted broad interest from practitioners and theoreticians alike. In this work we contribute an approach to learning under such group structure, that does not require prior information on the group identities. Our paradigm is motivated by the Laplacian geometry of an underlying network with a related community structure, and proceeds by directly incorporating this into a penalty that is effectively computed via a heat flow-based local network dynamics. In fact, we demonstrate a procedure to construct such a network based on the available data. Notably, we dispense with computationally intensive pre-processing involving clustering of variables, spectral or otherwise. Our technique is underpinned by rigorous theorems that guarantee its effective performance and provide bounds on its sample complexity. In particular, in a wide range of settings, it provably suffices to run the heat flow dynamics for time that is only logarithmic in the problem dimensions. We explore in detail the interfaces of our approach with key statistical physics models in network science, such as the Gaussian Free Field and the Stochastic Block Model. We validate our approach by successful applications to real-world data from a wide array of application domains, including computer science, genetics, climatology and economics. Our work raises the possibility of applying similar diffusion-based techniques to classical learning tasks, exploiting the interplay between geometric, dynamical and stochastic structures underlying the data.

This paper studies the inference of the regression coefficient matrix under multivariate response linear regressions in the presence of hidden variables. A novel procedure for constructing confidence intervals of entries of the coefficient matrix is proposed. Our method first utilizes the multivariate nature of the responses by estimating and adjusting the hidden effect to construct an initial estimator of the coefficient matrix. By further deploying a low-dimensional projection procedure to reduce the bias introduced by the regularization in the previous step, a refined estimator is proposed and shown to be asymptotically normal. The asymptotic variance of the resulting estimator is derived with closed-form expression and can be consistently estimated. In addition, we propose a testing procedure for the existence of hidden effects and provide its theoretical justification. Both our procedures and their analyses are valid even when the feature dimension and the number of responses exceed the sample size. Our results are further backed up via extensive simulations and a real data analysis.

With the advent of Network Function Virtualization (NFV), network services that traditionally run on proprietary dedicated hardware can now be realized using Virtual Network Functions (VNFs) that are hosted on general-purpose commodity hardware. This new network paradigm offers a great flexibility to Internet service providers (ISPs) for efficiently operating their networks (collecting network statistics, enforcing management policies, etc.). However, introducing NFV requires an investment to deploy VNFs at certain network nodes (called VNF-nodes), which has to account for practical constraints such as the deployment budget and the VNF-node capacity. To that end, it is important to design a joint VNF-nodes placement and capacity allocation algorithm that can maximize the total amount of network flows that are fully processed by the VNF-nodes while respecting such practical constraints. In contrast to most prior work that often neglects either the budget constraint or the capacity constraint, we explicitly consider both of them. We prove that accounting for these constraints introduces several new challenges. Specifically, we prove that the studied problem is not only NP-hard but also non-submodular. To address these challenges, we introduce a novel relaxation method such that the objective function of the relaxed placement subproblem becomes submodular. Leveraging this useful submodular property, we propose two algorithms that achieve an approximation ratio of $\frac{1}{2}(1-1/e)$ and $\frac{1}{3}(1-1/e)$ for the original non-relaxed problem, respectively. Finally, we corroborate the effectiveness of the proposed algorithms through extensive evaluations using trace-driven simulations.

We revisit widely used preferential Gaussian processes by Chu et al.(2005) and challenge their modelling assumption that imposes rankability of data items via latent utility function values. We propose a generalisation of pgp which can capture more expressive latent preferential structures in the data and thus be used to model inconsistent preferences, i.e. where transitivity is violated, or to discover clusters of comparable items via spectral decomposition of the learned preference functions. We also consider the properties of associated covariance kernel functions and its reproducing kernel Hilbert Space (RKHS), giving a simple construction that satisfies universality in the space of preference functions. Finally, we provide an extensive set of numerical experiments on simulated and real-world datasets showcasing the competitiveness of our proposed method with state-of-the-art. Our experimental findings support the conjecture that violations of rankability are ubiquitous in real-world preferential data.

We consider parametric estimation and tests for multi-dimensional diffusion processes with a small dispersion parameter $\varepsilon$ from discrete observations. For parametric estimation of diffusion processes, the main target is to estimate the drift parameter and the diffusion parameter. In this paper, we propose two types of adaptive estimators for both parameters and show their asymptotic properties under $\varepsilon\to0$, $n\to\infty$ and the balance condition that $(\varepsilon n^\rho)^{-1} =O(1)$ for some $\rho>0$. Using these adaptive estimators, we also introduce consistent adaptive testing methods and prove that test statistics for adaptive tests have asymptotic distributions under null hypothesis. In simulation studies, we examine and compare asymptotic behaviors of the two kinds of adaptive estimators and test statistics. Moreover, we treat the SIR model which describes a simple epidemic spread for a biological application.

The recently proposed statistical finite element (statFEM) approach synthesises measurement data with finite element models and allows for making predictions about the true system response. We provide a probabilistic error analysis for a prototypical statFEM setup based on a Gaussian process prior under the assumption that the noisy measurement data are generated by a deterministic true system response function that satisfies a second-order elliptic partial differential equation for an unknown true source term. In certain cases, properties such as the smoothness of the source term may be misspecified by the Gaussian process model. The error estimates we derive are for the expectation with respect to the measurement noise of the $L^2$-norm of the difference between the true system response and the mean of the statFEM posterior. The estimates imply polynomial rates of convergence in the numbers of measurement points and finite element basis functions and depend on the Sobolev smoothness of the true source term and the Gaussian process model. A numerical example for Poisson's equation is used to illustrate these theoretical results.

Statistical inference on the explained variation of an outcome by a set of covariates is of particular interest in practice. When the covariates are of moderate to high-dimension and the effects are not sparse, several approaches have been proposed for estimation and inference. One major problem with the existing approaches is that the inference procedures are not robust to the normality assumption on the covariates and the residual errors. In this paper, we propose an estimating equation approach to the estimation and inference on the explained variation in the high-dimensional linear model. Unlike the existing approaches, the proposed approach does not rely on the restrictive normality assumptions for inference. It is shown that the proposed estimator is consistent and asymptotically normally distributed under reasonable conditions. Simulation studies demonstrate better performance of the proposed inference procedure in comparison with the existing approaches. The proposed approach is applied to studying the variation of glycohemoglobin explained by environmental pollutants in a National Health and Nutrition Examination Survey data set.