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We study regression discontinuity designs in which many covariates, possibly much more than the number of observations, are available. We consider a two-step algorithm which first selects the set of covariates to be used through a localized Lasso-type procedure, and then, in a second step, estimates the treatment effect by including the selected covariates into the usual local linear estimator. We provide an in-depth analysis of the algorithm's theoretical properties, showing that, under an approximate sparsity condition, the resulting estimator is asymptotically normal, with asymptotic bias and variance that are conceptually similar to those obtained in low-dimensional settings. Bandwidth selection and inference can be carried out using standard methods. We also provide simulations and an empirical application.

Existing high-dimensional statistical methods are largely established for analyzing individual-level data. In this work, we study estimation and inference for high-dimensional linear models where we only observe "proxy data", which include the marginal statistics and sample covariance matrix that are computed based on different sets of individuals. We develop a rate optimal method for estimation and inference for the regression coefficient vector and its linear functionals based on the proxy data. Moreover, we show the intrinsic limitations in the proxy-data based inference: the minimax optimal rate for estimation is slower than that in the conventional case where individual data are observed; the power for testing and multiple testing does not go to one as the signal strength goes to infinity. These interesting findings are illustrated through simulation studies and an analysis of a dataset concerning the genetic associations of hindlimb muscle weight in a mouse population.

Machine learning, with its advances in Deep Learning has shown great potential in analysing time series in the past. However, in many scenarios, additional information is available that can potentially improve predictions, by incorporating it into the learning methods. This is crucial for data that arises from e.g., sensor networks that contain information about sensor locations. Then, such spatial information can be exploited by modeling it via graph structures, along with the sequential (time) information. Recent advances in adapting Deep Learning to graphs have shown promising potential in various graph-related tasks. However, these methods have not been adapted for time series related tasks to a great extent. Specifically, most attempts have essentially consolidated around Spatial-Temporal Graph Neural Networks for time series forecasting with small sequence lengths. Generally, these architectures are not suited for regression or classification tasks that contain large sequences of data. Therefore, in this work, we propose an architecture capable of processing these long sequences in a multivariate time series regression task, using the benefits of Graph Neural Networks to improve predictions. Our model is tested on two seismic datasets that contain earthquake waveforms, where the goal is to predict intensity measurements of ground shaking at a set of stations. Our findings demonstrate promising results of our approach, which are discussed in depth with an additional ablation study.

Regression methods for interval-valued data have been increasingly studied in recent years. As most of the existing works focus on linear models, it is important to note that many problems in practice are nonlinear in nature and therefore development of nonlinear regression tools for interval-valued data is crucial. In this paper, we propose a tree-based regression method for interval-valued data, which is well applicable to both linear and nonlinear problems. Unlike linear regression models that usually require additional constraints to ensure positivity of the predicted interval length, the proposed method estimates the regression function in a nonparametric way, so the predicted length is naturally positive without any constraints. A simulation study is conducted that compares our method to popular existing regression models for interval-valued data under both linear and nonlinear settings. Furthermore, a real data example is presented where we apply our method to analyze price range data of the Dow Jones Industrial Average index and its component stocks.

Road casualties represent an alarming concern for modern societies, especially in poor and developing countries. In the last years, several authors developed sophisticated statistical approaches to help local authorities implement new policies and mitigate the problem. These models are typically developed taking into account a set of socio-economic or demographic variables, such as population density and traffic volumes. However, they usually ignore that the external factors may be suffering from measurement errors, which can severely bias the statistical inference. This paper presents a Bayesian hierarchical model to analyse car crashes occurrences at the network lattice level taking into account measurement error in the spatial covariates. The suggested methodology is exemplified considering all road collisions in the road network of Leeds (UK) from 2011 to 2019. Traffic volumes are approximated at the street segment level using an extensive set of road counts obtained from mobile devices, and the estimates are corrected using a measurement error model. Our results show that omitting measurement error considerably worsens the model's fit and attenuates the effects of imprecise covariates.

We propose a first-order autoregressive (i.e. AR(1)) model for dynamic network processes in which edges change over time while nodes remain unchanged. The model depicts the dynamic changes explicitly. It also facilitates simple and efficient statistical inference methods including a permutation test for diagnostic checking for the fitted network models. The proposed model can be applied to the network processes with various underlying structures but with independent edges. As an illustration, an AR(1) stochastic block model has been investigated in depth, which characterizes the latent communities by the transition probabilities over time. This leads to a new and more effective spectral clustering algorithm for identifying the latent communities. We have derived a finite sample condition under which the perfect recovery of the community structure can be achieved by the newly defined spectral clustering algorithm. Furthermore the inference for a change point is incorporated into the AR(1) stochastic block model to cater for possible structure changes. We have derived the explicit error rates for the maximum likelihood estimator of the change-point. Application with three real data sets illustrates both relevance and usefulness of the proposed AR(1) models and the associate inference methods.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

The Bayesian paradigm has the potential to solve core issues of deep neural networks such as poor calibration and data inefficiency. Alas, scaling Bayesian inference to large weight spaces often requires restrictive approximations. In this work, we show that it suffices to perform inference over a small subset of model weights in order to obtain accurate predictive posteriors. The other weights are kept as point estimates. This subnetwork inference framework enables us to use expressive, otherwise intractable, posterior approximations over such subsets. In particular, we implement subnetwork linearized Laplace: We first obtain a MAP estimate of all weights and then infer a full-covariance Gaussian posterior over a subnetwork. We propose a subnetwork selection strategy that aims to maximally preserve the model's predictive uncertainty. Empirically, our approach is effective compared to ensembles and less expressive posterior approximations over full networks.

Graph convolution is the core of most Graph Neural Networks (GNNs) and usually approximated by message passing between direct (one-hop) neighbors. In this work, we remove the restriction of using only the direct neighbors by introducing a powerful, yet spatially localized graph convolution: Graph diffusion convolution (GDC). GDC leverages generalized graph diffusion, examples of which are the heat kernel and personalized PageRank. It alleviates the problem of noisy and often arbitrarily defined edges in real graphs. We show that GDC is closely related to spectral-based models and thus combines the strengths of both spatial (message passing) and spectral methods. We demonstrate that replacing message passing with graph diffusion convolution consistently leads to significant performance improvements across a wide range of models on both supervised and unsupervised tasks and a variety of datasets. Furthermore, GDC is not limited to GNNs but can trivially be combined with any graph-based model or algorithm (e.g. spectral clustering) without requiring any changes to the latter or affecting its computational complexity. Our implementation is available online.

This work focuses on combining nonparametric topic models with Auto-Encoding Variational Bayes (AEVB). Specifically, we first propose iTM-VAE, where the topics are treated as trainable parameters and the document-specific topic proportions are obtained by a stick-breaking construction. The inference of iTM-VAE is modeled by neural networks such that it can be computed in a simple feed-forward manner. We also describe how to introduce a hyper-prior into iTM-VAE so as to model the uncertainty of the prior parameter. Actually, the hyper-prior technique is quite general and we show that it can be applied to other AEVB based models to alleviate the {\it collapse-to-prior} problem elegantly. Moreover, we also propose HiTM-VAE, where the document-specific topic distributions are generated in a hierarchical manner. HiTM-VAE is even more flexible and can generate topic distributions with better variability. Experimental results on 20News and Reuters RCV1-V2 datasets show that the proposed models outperform the state-of-the-art baselines significantly. The advantages of the hyper-prior technique and the hierarchical model construction are also confirmed by experiments.