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The Spatio-Temporal Crowd Flow Prediction (STCFP) problem is a classical problem with plenty of prior research efforts that benefit from traditional statistical learning and recent deep learning approaches. While STCFP can refer to many real-world problems, most existing studies focus on quite specific applications, such as the prediction of taxi demand, ridesharing order, and so on. This hinders the STCFP research as the approaches designed for different applications are hardly comparable, and thus how an applicationdriven approach can be generalized to other scenarios is unclear. To fill in this gap, this paper makes two efforts: (i) we propose an analytic framework, called STAnalytic, to qualitatively investigate STCFP approaches regarding their design considerations on various spatial and temporal factors, aiming to make different application-driven approaches comparable; (ii) we construct an extensively large-scale STCFP benchmark datasets with four different scenarios (including ridesharing, bikesharing, metro, and electrical vehicle charging) with up to hundreds of millions of flow records, to quantitatively measure the generalizability of STCFP approaches. Furthermore, to elaborate the effectiveness of STAnalytic in helping design generalizable STCFP approaches, we propose a spatio-temporal meta-model, called STMeta, by integrating generalizable temporal and spatial knowledge identified by STAnalytic. We implement three variants of STMeta with different deep learning techniques. With the datasets, we demonstrate that STMeta variants can outperform state-of-the-art STCFP approaches by 5%.

The Weather4cast 2021 competition gave the participants a task of predicting the time evolution of two-dimensional fields of satellite-based meteorological data. This paper describes the author's efforts, after initial success in the first stage of the competition, to improve the model further in the second stage. The improvements consisted of a shallower model variant that is competitive against the deeper version, adoption of the AdaBelief optimizer, improved handling of one of the predicted variables where the training set was found not to represent the validation set well, and ensembling multiple models to improve the results further. The largest quantitative improvements to the competition metrics can be attributed to the increased amount of training data available in the second stage of the competition, followed by the effects of model ensembling. Qualitative results show that the model can predict the time evolution of the fields, including the motion of the fields over time, starting with sharp predictions for the immediate future and blurring of the outputs in later frames to account for the increased uncertainty.

Since the increasing outspread of COVID-19 in the U.S., with the highest number of confirmed cases and deaths in the world as of September 2020, most states in the country have enforced travel restrictions resulting in sharp reductions in mobility. However, the overall impact and long-term implications of this crisis to travel and mobility remain uncertain. To this end, this study develops an analytical framework that determines and analyzes the most dominant factors impacting human mobility and travel in the U.S. during this pandemic. In particular, the study uses Granger causality to determine the important predictors influencing daily vehicle miles traveled and utilize linear regularization algorithms, including Ridge and LASSO techniques, to model and predict mobility. State-level time-series data were obtained from various open-access sources for the period starting from March 1, 2020 through June 13, 2020 and the entire data set was divided into two parts for training and testing purposes. The variables selected by Granger causality were used to train the three different reduced order models by ordinary least square regression, Ridge regression, and LASSO regression algorithms. Finally, the prediction accuracy of the developed models was examined on the test data. The results indicate that the factors including the number of new COVID cases, social distancing index, population staying at home, percent of out of county trips, trips to different destinations, socioeconomic status, percent of people working from home, and statewide closure, among others, were the most important factors influencing daily VMT. Also, among all the modeling techniques, Ridge regression provides the most superior performance with the least error, while LASSO regression also performed better than the ordinary least square model.

I propose a new type of confidence interval for correct asymptotic inference after using data to select a model of interest without assuming any model is correctly specified. This hybrid confidence interval is constructed by combining techniques from the selective inference and post-selection inference literatures to yield a short confidence interval across a wide range of data realizations. I show that hybrid confidence intervals have correct asymptotic coverage, uniformly over a large class of probability distributions that do not bound scaled model parameters. I illustrate the use of these confidence intervals in the problem of inference after using the LASSO objective function to select a regression model of interest and provide evidence of their desirable length and coverage properties in small samples via a set of Monte Carlo experiments that entail a variety of different data distributions as well as an empirical application to the predictors of diabetes disease progression.

We propose a model-free framework for sensitivity analysis of individual treatment effects (ITEs), building upon ideas from conformal inference. For any unit, our procedure reports the $\Gamma$-value, a number which quantifies the minimum strength of confounding needed to explain away the evidence for ITE. Our approach rests on the reliable predictive inference of counterfactuals and ITEs in situations where the training data is confounded. Under the marginal sensitivity model of Tan (2006), we characterize the shift between the distribution of the observations and that of the counterfactuals. We first develop a general method for predictive inference of test samples from a shifted distribution; we then leverage this to construct covariate-dependent prediction sets for counterfactuals. No matter the value of the shift, these prediction sets (resp. approximately) achieve marginal coverage if the propensity score is known exactly (resp. estimated). We describe a distinct procedure also attaining coverage, however, conditional on the training data. In the latter case, we prove a sharpness result showing that for certain classes of prediction problems, the prediction intervals cannot possibly be tightened. We verify the validity and performance of the new methods via simulation studies and apply them to analyze real datasets.

The dictionary learning problem, representing data as a combination of few atoms, has long stood as a popular method for learning representations in statistics and signal processing. The most popular dictionary learning algorithm alternates between sparse coding and dictionary update steps, and a rich literature has studied its theoretical convergence. The growing popularity of neurally plausible unfolded sparse coding networks has led to the empirical finding that backpropagation through such networks performs dictionary learning. This paper offers the first theoretical proof for these empirical results through PUDLE, a Provable Unfolded Dictionary LEarning method. We highlight the impact of loss, unfolding, and backpropagation on convergence. We discover an implicit acceleration: as a function of unfolding, the backpropagated gradient converges faster and is more accurate than the gradient from alternating minimization. We complement our findings through synthetic and image denoising experiments. The findings support the use of accelerated deep learning optimizers and unfolded networks for dictionary learning.

We address a three-tier numerical framework based on manifold learning for the forecasting of high-dimensional time series. At the first step, we embed the time series into a reduced low-dimensional space using a nonlinear manifold learning algorithm such as Locally Linear Embedding and Diffusion Maps. At the second step, we construct reduced-order regression models on the manifold, in particular Multivariate Autoregressive (MVAR) and Gaussian Process Regression (GPR) models, to forecast the embedded dynamics. At the final step, we lift the embedded time series back to the original high-dimensional space using Radial Basis Functions interpolation and Geometric Harmonics. For our illustrations, we test the forecasting performance of the proposed numerical scheme with four sets of time series: three synthetic stochastic ones resembling EEG signals produced from linear and nonlinear stochastic models with different model orders, and one real-world data set containing daily time series of 10 key foreign exchange rates (FOREX) spanning the time period 03/09/2001-29/10/2020. The forecasting performance of the proposed numerical scheme is assessed using the combinations of manifold learning, modelling and lifting approaches. We also provide a comparison with the Principal Component Analysis algorithm as well as with the naive random walk model and the MVAR and GPR models trained and implemented directly in the high-dimensional space.

Integrative analysis of multi-level pharmacogenomic data for modeling dependencies across various biological domains is crucial for developing genomic-testing based treatments. Chain graphs characterize conditional dependence structures of such multi-level data where variables are naturally partitioned into multiple ordered layers, consisting of both directed and undirected edges. Existing literature mostly focus on Gaussian chain graphs, which are ill-suited for non-normal distributions with heavy-tailed marginals, potentially leading to inaccurate inferences. We propose a Bayesian robust chain graph model (RCGM) based on random transformations of marginals using Gaussian scale mixtures to account for node-level non-normality in continuous multivariate data. This flexible modeling strategy facilitates identification of conditional sign dependencies among non-normal nodes while still being able to infer conditional dependencies among normal nodes. In simulations, we demonstrate that RCGM outperforms existing Gaussian chain graph inference methods in data generated from various non-normal mechanisms. We apply our method to genomic, transcriptomic and proteomic data to understand underlying biological processes holistically for drug response and resistance in lung cancer cell lines. Our analysis reveals inter- and intra- platform dependencies of key signaling pathways to monotherapies of icotinib, erlotinib and osimertinib among other drugs, along with shared patterns of molecular mechanisms behind drug actions.

This paper focuses on the expected difference in borrower's repayment when there is a change in the lender's credit decisions. Classical estimators overlook the confounding effects and hence the estimation error can be magnificent. As such, we propose another approach to construct the estimators such that the error can be greatly reduced. The proposed estimators are shown to be unbiased, consistent, and robust through a combination of theoretical analysis and numerical testing. Moreover, we compare the power of estimating the causal quantities between the classical estimators and the proposed estimators. The comparison is tested across a wide range of models, including linear regression models, tree-based models, and neural network-based models, under different simulated datasets that exhibit different levels of causality, different degrees of nonlinearity, and different distributional properties. Most importantly, we apply our approaches to a large observational dataset provided by a global technology firm that operates in both the e-commerce and the lending business. We find that the relative reduction of estimation error is strikingly substantial if the causal effects are accounted for correctly.

We propose a temporally coherent generative model addressing the super-resolution problem for fluid flows. Our work represents a first approach to synthesize four-dimensional physics fields with neural networks. Based on a conditional generative adversarial network that is designed for the inference of three-dimensional volumetric data, our model generates consistent and detailed results by using a novel temporal discriminator, in addition to the commonly used spatial one. Our experiments show that the generator is able to infer more realistic high-resolution details by using additional physical quantities, such as low-resolution velocities or vorticities. Besides improvements in the training process and in the generated outputs, these inputs offer means for artistic control as well. We additionally employ a physics-aware data augmentation step, which is crucial to avoid overfitting and to reduce memory requirements. In this way, our network learns to generate advected quantities with highly detailed, realistic, and temporally coherent features. Our method works instantaneously, using only a single time-step of low-resolution fluid data. We demonstrate the abilities of our method using a variety of complex inputs and applications in two and three dimensions.