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We propose a framework for evaluating strategic deception in large language models (LLMs). In this framework, an LLM acts as a game master in two scenarios: one with random game mechanics and another where it can choose between random or deliberate actions. As an example, we use blackjack because the action space nor strategies involve deception. We benchmark Llama3-70B, GPT-4-Turbo, and Mixtral in blackjack, comparing outcomes against expected distributions in fair play to determine if LLMs develop strategies favoring the "house." Our findings reveal that the LLMs exhibit significant deviations from fair play when given implicit randomness instructions, suggesting a tendency towards strategic manipulation in ambiguous scenarios. However, when presented with an explicit choice, the LLMs largely adhere to fair play, indicating that the framing of instructions plays a crucial role in eliciting or mitigating potentially deceptive behaviors in AI systems., Comment: Research conducted at the Deception Detection Hackathon 2024 hosted by Apart & Apollo Research

We define an online learning and optimization problem with irreversible decisions contributing toward a coverage target. At each period, a decision-maker selects facilities to open, receives information on the success of each one, and updates a machine learning model to guide future decisions. The goal is to minimize costs across a finite horizon under a chance constraint reflecting the coverage target. We derive an optimal algorithm and a tight lower bound in an asymptotic regime characterized by a large target number of facilities $m\to\infty$ but a finite horizon $T\in\mathbb{Z}_+$. We find that the regret grows sub-linearly at a rate $\Theta\left(m^{\frac{1}{2}\cdot\frac{1}{1-2^{-T}}}\right)$, thus converging exponentially fast to $\Theta(\sqrt{m})$. We establish the robustness of this result to the learning environment; we also extend it to a more complicated facility location setting in a bipartite facility-customer graph with a target on customer coverage. Throughout, constructive proofs identify a policy featuring limited exploration initially for learning purposes, and fast exploitation later on for optimization purposes once uncertainty gets mitigated. These findings underscore the benefits of limited online learning and optimization, in that even a few rounds can provide significant benefits as compared to a no-learning baseline.

Autoregressive language models have demonstrated a remarkable ability to extract latent structure from text. The embeddings from large language models have been shown to capture aspects of the syntax and semantics of language. But what {\em should} embeddings represent? We connect the autoregressive prediction objective to the idea of constructing predictive sufficient statistics to summarize the information contained in a sequence of observations, and use this connection to identify three settings where the optimal content of embeddings can be identified: independent identically distributed data, where the embedding should capture the sufficient statistics of the data; latent state models, where the embedding should encode the posterior distribution over states given the data; and discrete hypothesis spaces, where the embedding should reflect the posterior distribution over hypotheses given the data. We then conduct empirical probing studies to show that transformers encode these three kinds of latent generating distributions, and that they perform well in out-of-distribution cases and without token memorization in these settings., Comment: 15 pages, 8 figures

In this paper, we investigate the eigenvalues of the Laplacian matrix of the "graph of graphs", in which cubic graphs of order n are joined together using Whitehead moves. Our work follows recent results from arXiv:2303.13923 , which discovered a significant "bottleneck" in the graph of graphs. We found that their bottleneck implies an eigenvalue of order at most O(1). In fact, our main contribution is to expand upon this result by showing that the graph of graphs has increasingly many bounded eigenvalues as n increases to infinity. We also show that these eigenvalues are unusually small, in the sense that they are much smaller than the eigenvalues of a random regular graph with an equal number of vertices and a similar degree., Comment: 11 pages, 2 figures

A century ago, Neyman showed how to evaluate the efficacy of treatment using a randomized experiment under a minimal set of assumptions. This classical repeated sampling framework serves as a basis of routine experimental analyses conducted by today's scientists across disciplines. In this paper, we demonstrate that Neyman's methodology can also be used to experimentally evaluate the efficacy of individualized treatment rules (ITRs), which are derived by modern causal machine learning algorithms. In particular, we show how to account for additional uncertainty resulting from a training process based on cross-fitting. The primary advantage of Neyman's approach is that it can be applied to any ITR regardless of the properties of machine learning algorithms that are used to derive the ITR. We also show, somewhat surprisingly, that for certain metrics, it is more efficient to conduct this ex-post experimental evaluation of an ITR than to conduct an ex-ante experimental evaluation that randomly assigns some units to the ITR. Our analysis demonstrates that Neyman's repeated sampling framework is as relevant for causal inference today as it has been since its inception.

We introduce the "cram" method, a general and efficient approach to simultaneous learning and evaluation using a generic machine learning (ML) algorithm. In a single pass of batched data, the proposed method repeatedly trains an ML algorithm and tests its empirical performance. Because it utilizes the entire sample for both learning and evaluation, cramming is significantly more data-efficient than sample-splitting. The cram method also naturally accommodates online learning algorithms, making its implementation computationally efficient. To demonstrate the power of the cram method, we consider the standard policy learning setting where cramming is applied to the same data to both develop an individualized treatment rule (ITR) and estimate the average outcome that would result if the learned ITR were to be deployed. We show that under a minimal set of assumptions, the resulting crammed evaluation estimator is consistent and asymptotically normal. While our asymptotic results require a relatively weak stabilization condition of ML algorithm, we develop a simple, generic method that can be used with any policy learning algorithm to satisfy this condition. Our extensive simulation studies show that, when compared to sample-splitting, cramming reduces the evaluation standard error by more than 40% while improving the performance of learned policy. We also apply the cram method to a randomized clinical trial to demonstrate its applicability to real-world problems. Finally, we briefly discuss future extensions of the cram method to other learning and evaluation settings.

Statistical model discovery is a challenging search over a vast space of models subject to domain-specific constraints. Efficiently searching over this space requires expertise in modeling and the problem domain. Motivated by the domain knowledge and programming capabilities of large language models (LMs), we introduce a method for language model driven automated statistical model discovery. We cast our automated procedure within the principled framework of Box's Loop: the LM iterates between proposing statistical models represented as probabilistic programs, acting as a modeler, and critiquing those models, acting as a domain expert. By leveraging LMs, we do not have to define a domain-specific language of models or design a handcrafted search procedure, which are key restrictions of previous systems. We evaluate our method in three settings in probabilistic modeling: searching within a restricted space of models, searching over an open-ended space, and improving expert models under natural language constraints (e.g., this model should be interpretable to an ecologist). Our method identifies models on par with human expert designed models and extends classic models in interpretable ways. Our results highlight the promise of LM-driven model discovery., Comment: ICML 2024

Predictive contagion models are ubiquitous in epidemiology, social sciences, engineering, and management. This paper formulates a prescriptive contagion analytics model where a decision-maker allocates shared resources across multiple segments of a population, each governed by continuous-time dynamics. We define four real-world problems under this umbrella: vaccine distribution, vaccination centers deployment, content promotion, and congestion mitigation. These problems feature a large-scale mixed-integer non-convex optimization structure with constraints governed by ordinary differential equations, combining the challenges of discrete optimization, non-linear optimization, and continuous-time system dynamics. This paper develops a branch-and-price methodology for prescriptive contagion analytics based on: (i) a set partitioning reformulation; (ii) a column generation decomposition; (iii) a state-clustering algorithm for discrete-decision continuous-state dynamic programming; and (iv) a tri-partite branching scheme to circumvent non-linearities. Extensive experiments show that the algorithm scales to very large and otherwise-intractable instances, outperforming state-of-the-art benchmarks. Our methodology provides practical benefits in contagion systems; in particular, it can increase the effectiveness of a vaccination campaign by an estimated 12-70%, resulting in 7,000 to 12,000 extra saved lives over a three-month horizon mirroring the COVID-19 pandemic. We provide an open-source implementation of the methodology in an online repository to enable replication.

Across a wide array of disciplines, many researchers use machine learning (ML) algorithms to identify a subgroup of individuals who are likely to benefit from a treatment the most (``exceptional responders'') or those who are harmed by it. A common approach to this subgroup identification problem consists of two steps. First, researchers estimate the conditional average treatment effect (CATE) using an ML algorithm. Next, they use the estimated CATE to select those individuals who are predicted to be most affected by the treatment, either positively or negatively. Unfortunately, CATE estimates are often biased and noisy. In addition, utilizing the same data to both identify a subgroup and estimate its group average treatment effect results in a multiple testing problem. To address these challenges, we develop uniform confidence bands for estimation of the group average treatment effect sorted by generic ML algorithm (GATES). Using these uniform confidence bands, researchers can identify, with a statistical guarantee, a subgroup whose GATES exceeds a certain effect size, regardless of how this effect size is chosen. The validity of the proposed methodology depends solely on randomization of treatment and random sampling of units. Importantly, our method does not require modeling assumptions and avoids a computationally intensive resampling procedure. A simulation study shows that the proposed uniform confidence bands are reasonably informative and have an appropriate empirical coverage even when the sample size is as small as 100. We analyze a clinical trial of late-stage prostate cancer and find a relatively large proportion of exceptional responders.

Sequential latent variable models (SLVMs) are essential tools in statistics and machine learning, with applications ranging from healthcare to neuroscience. As their flexibility increases, analytic inference and model learning can become challenging, necessitating approximate methods. Here we introduce neural adaptive smoothing via twisting (NAS-X), a method that extends reweighted wake-sleep (RWS) to the sequential setting by using smoothing sequential Monte Carlo (SMC) to estimate intractable posterior expectations. Combining RWS and smoothing SMC allows NAS-X to provide low-bias and low-variance gradient estimates, and fit both discrete and continuous latent variable models. We illustrate the theoretical advantages of NAS-X over previous methods and explore these advantages empirically in a variety of tasks, including a challenging application to mechanistic models of neuronal dynamics. These experiments show that NAS-X substantially outperforms previous VI- and RWS-based methods in inference and model learning, achieving lower parameter error and tighter likelihood bounds., Comment: Updating for clarity and adding new baselines

Compartmental models are valuable tools for investigating infectious diseases. Researchers building such models typically begin with a simple structure where compartments correspond to individuals with different epidemiological statuses, e.g., the classic SIR model which splits the population into susceptible, infected, and recovered compartments. However, as more information about a specific pathogen is discovered, or as a means to investigate the effects of heterogeneities, it becomes useful to stratify models further -- for example by age, geographic location, or pathogen strain. The operation of constructing stratified compartmental models from a pair of simpler models resembles the Cartesian product used in graph theory, but several key differences complicate matters. In this article we give explicit mathematical definitions for several so-called ``model products'' and provide examples where each is suitable. We also provide examples of model stratification where no existing model product will generate the desired result.

Recent advancements in large language models (LLMs) have transformed the field of question answering (QA). However, evaluating LLMs in the medical field is challenging due to the lack of standardized and comprehensive datasets. To address this gap, we introduce CMExam, sourced from the Chinese National Medical Licensing Examination. CMExam consists of 60K+ multiple-choice questions for standardized and objective evaluations, as well as solution explanations for model reasoning evaluation in an open-ended manner. For in-depth analyses of LLMs, we invited medical professionals to label five additional question-wise annotations, including disease groups, clinical departments, medical disciplines, areas of competency, and question difficulty levels. Alongside the dataset, we further conducted thorough experiments with representative LLMs and QA algorithms on CMExam. The results show that GPT-4 had the best accuracy of 61.6% and a weighted F1 score of 0.617. These results highlight a great disparity when compared to human accuracy, which stood at 71.6%. For explanation tasks, while LLMs could generate relevant reasoning and demonstrate improved performance after finetuning, they fall short of a desired standard, indicating ample room for improvement. To the best of our knowledge, CMExam is the first Chinese medical exam dataset to provide comprehensive medical annotations. The experiments and findings of LLM evaluation also provide valuable insights into the challenges and potential solutions in developing Chinese medical QA systems and LLM evaluation pipelines. The dataset and relevant code are available at https://github.com/williamliujl/CMExam., Comment: Accepted by NeurIPS 2023 Datasets and Benchmarks Track

Humans have a powerful and mysterious capacity to reason. Working through a set of mental steps enables us to make inferences we would not be capable of making directly even though we get no additional data from the world. Similarly, when large language models generate intermediate steps (a chain of thought) before answering a question, they often produce better answers than they would directly. We investigate why and how chain-of-thought reasoning is useful in language models, testing the hypothesis that reasoning is effective when training data consists of overlapping local clusters of variables that influence each other strongly. These training conditions enable the chaining of accurate local inferences to estimate relationships between variables that were not seen together in training. We prove that there will exist a "reasoning gap", where reasoning through intermediate variables reduces bias, for the simple case of an autoregressive density estimator trained on local samples from a chain-structured probabilistic model. We then test our hypothesis experimentally in more complex models, training an autoregressive language model on samples from Bayes nets but only including a subset of variables in each sample. We test language models' ability to match conditional probabilities with and without intermediate reasoning steps, finding that intermediate steps are only helpful when the training data is locally structured with respect to dependencies between variables. The combination of locally structured observations and reasoning is much more data-efficient than training on all variables. Our results illustrate how the effectiveness of reasoning step by step is rooted in the local statistical structure of the training data., Comment: 22 pages, 6 figures

We consider the estimation of average treatment effects in observational studies and propose a new framework of robust causal inference with unobserved confounders. Our approach is based on distributionally robust optimization and proceeds in two steps. We first specify the maximal degree to which the distribution of unobserved potential outcomes may deviate from that of observed outcomes. We then derive sharp bounds on the average treatment effects under this assumption. Our framework encompasses the popular marginal sensitivity model as a special case, and we demonstrate how the proposed methodology can address a primary challenge of the marginal sensitivity model that it produces uninformative results when unobserved confounders substantially affect treatment and outcome. Specifically, we develop an alternative sensitivity model, called the distributional sensitivity model, under the assumption that heterogeneity of treatment effect due to unobserved variables is relatively small. Unlike the marginal sensitivity model, the distributional sensitivity model allows for potential lack of overlap and often produces informative bounds even when unobserved variables substantially affect both treatment and outcome. Finally, we show how to extend the distributional sensitivity model to difference-in-differences designs and settings with instrumental variables. Through simulation and empirical studies, we demonstrate the applicability of the proposed methodology.

Maruotti et al. 2022 used a mark-recapture approach to estimate bounds on the true number of monkeypox infections in various countries. These approaches are fundamentally flawed; it is impossible to estimate undercounting based solely on a single stream of reported cases. Simulations based on a Richards curve for cumulative incidence show that, for reasonable epidemic parameters, the proposed methods estimate bounds on the ascertainment ratio of $\approx 0.2-0.5$ roughly independently of the true ascertainment ratio. These methods should not be used.

The first numerical solution of the 3-D travel time tomography problem is presented. The globally convergent convexification numerical method is applied.

Not being able to understand and predict the behavior of deep learning systems makes it hard to decide what architecture and algorithm to use for a given problem. In science and engineering, modeling is a methodology used to understand complex systems whose internal processes are opaque. Modeling replaces a complex system with a simpler, more interpretable surrogate. Drawing inspiration from this, we construct a class of surrogate models for neural networks using Gaussian processes. Rather than deriving kernels for infinite neural networks, we learn kernels empirically from the naturalistic behavior of finite neural networks. We demonstrate our approach captures existing phenomena related to the spectral bias of neural networks, and then show that our surrogate models can be used to solve practical problems such as identifying which points most influence the behavior of specific neural networks and predicting which architectures and algorithms will generalize well for specific datasets., Comment: Proceedings of UAI 2023

Researchers are increasingly turning to machine learning (ML) algorithms to investigate causal heterogeneity in randomized experiments. Despite their promise, ML algorithms may fail to accurately ascertain heterogeneous treatment effects under practical settings with many covariates and small sample size. In addition, the quantification of estimation uncertainty remains a challenge. We develop a general approach to statistical inference for heterogeneous treatment effects discovered by a generic ML algorithm. We apply the Neyman's repeated sampling framework to a common setting, in which researchers use an ML algorithm to estimate the conditional average treatment effect and then divide the sample into several groups based on the magnitude of the estimated effects. We show how to estimate the average treatment effect within each of these groups, and construct a valid confidence interval. In addition, we develop nonparametric tests of treatment effect homogeneity across groups, and rank-consistency of within-group average treatment effects. The validity of our methodology does not rely on the properties of ML algorithms because it is solely based on the randomization of treatment assignment and random sampling of units. Finally, we generalize our methodology to the cross-fitting procedure by accounting for the additional uncertainty induced by the random splitting of data.

Artificial intelligence (AI) systems hold great promise to improve healthcare over the next decades. Specifically, AI systems leveraging multiple data sources and input modalities are poised to become a viable method to deliver more accurate results and deployable pipelines across a wide range of applications. In this work, we propose and evaluate a unified Holistic AI in Medicine (HAIM) framework to facilitate the generation and testing of AI systems that leverage multimodal inputs. Our approach uses generalizable data pre-processing and machine learning modeling stages that can be readily adapted for research and deployment in healthcare environments. We evaluate our HAIM framework by training and characterizing 14,324 independent models based on HAIM-MIMIC-MM, a multimodal clinical database (N=34,537 samples) containing 7,279 unique hospitalizations and 6,485 patients, spanning all possible input combinations of 4 data modalities (i.e., tabular, time-series, text, and images), 11 unique data sources and 12 predictive tasks. We show that this framework can consistently and robustly produce models that outperform similar single-source approaches across various healthcare demonstrations (by 6-33%), including 10 distinct chest pathology diagnoses, along with length-of-stay and 48-hour mortality predictions. We also quantify the contribution of each modality and data source using Shapley values, which demonstrates the heterogeneity in data modality importance and the necessity of multimodal inputs across different healthcare-relevant tasks. The generalizable properties and flexibility of our Holistic AI in Medicine (HAIM) framework could offer a promising pathway for future multimodal predictive systems in clinical and operational healthcare settings.

This paper presents a novel holistic deep learning framework that simultaneously addresses the challenges of vulnerability to input perturbations, overparametrization, and performance instability from different train-validation splits. The proposed framework holistically improves accuracy, robustness, sparsity, and stability over standard deep learning models, as demonstrated by extensive experiments on both tabular and image data sets. The results are further validated by ablation experiments and SHAP value analysis, which reveal the interactions and trade-offs between the different evaluation metrics. To support practitioners applying our framework, we provide a prescriptive approach that offers recommendations for selecting an appropriate training loss function based on their specific objectives. All the code to reproduce the results can be found at https://github.com/kimvc7/HDL., Comment: Under review at Machine Learning

We propose Generative Probabilistic Image Colorization, a diffusion-based generative process that trains a sequence of probabilistic models to reverse each step of noise corruption. Given a line-drawing image as input, our method suggests multiple candidate colorized images. Therefore, our method accounts for the ill-posed nature of the colorization problem. We conducted comprehensive experiments investigating the colorization of line-drawing images, report the influence of a score-based MCMC approach that corrects the marginal distribution of estimated samples, and further compare different combinations of models and the similarity of their generated images. Despite using only a relatively small training dataset, we experimentally develop a method to generate multiple diverse colorization candidates which avoids mode collapse and does not require any additional constraints, losses, or re-training with alternative training conditions. Our proposed approach performed well not only on color-conditional image generation tasks using biased initial values, but also on some practical image completion and inpainting tasks., Comment: 11 pages

This paper studies the minimax rate of nonparametric conditional density estimation under a weighted absolute value loss function in a multivariate setting. We first demonstrate that conditional density estimation is impossible if one only requires that $p_{X|Z}$ is smooth in $x$ for all values of $z$. This motivates us to consider a sub-class of absolutely continuous distributions, restricting the conditional density $p_{X|Z}(x|z)$ to not only be H\"older smooth in $x$, but also be total variation smooth in $z$. We propose a corresponding kernel-based estimator and prove that it achieves the minimax rate. We give some simple examples of densities satisfying our assumptions which imply that our results are not vacuous. Finally, we propose an estimator which achieves the minimax optimal rate adaptively, i.e., without the need to know the smoothness parameter values in advance. Crucially, both of our estimators (the adaptive and non-adaptive ones) impose no assumptions on the marginal density $p_Z$, and are not obtained as a ratio between two kernel smoothing estimators which may sound like a go to approach in this problem., Comment: 42 pages, 0 figures

We introduce a stochastic version of the cutting-plane method for a large class of data-driven Mixed-Integer Nonlinear Optimization (MINLO) problems. We show that under very weak assumptions the stochastic algorithm is able to converge to an $\epsilon$-optimal solution with high probability. Numerical experiments on several problems show that stochastic cutting planes is able to deliver a multiple order-of-magnitude speedup compared to the standard cutting-plane method. We further experimentally explore the lower limits of sampling for stochastic cutting planes and show that for many problems, a sampling size of $O(\sqrt[3]{n})$ appears to be sufficient for high quality solutions.

We present the framework of slowly varying regression under sparsity, allowing sparse regression models to exhibit slow and sparse variations. The problem of parameter estimation is formulated as a mixed-integer optimization problem. We demonstrate that it can be precisely reformulated as a binary convex optimization problem through a novel relaxation technique. This relaxation involves a new equality on Moore-Penrose inverses, convexifying the non-convex objective function while matching the original objective on all feasible binary points. This enables us to efficiently solve the problem to provable optimality using a cutting plane-type algorithm. We develop a highly optimized implementation of this algorithm, substantially improving upon the asymptotic computational complexity of a straightforward implementation. Additionally, we propose a fast heuristic method that guarantees a feasible solution and, as empirically illustrated, produces high-quality warm-start solutions for the binary optimization problem. To tune the framework's hyperparameters, we suggest a practical procedure relying on binary search that, under certain assumptions, is guaranteed to recover the true model parameters. On both synthetic and real-world datasets, we demonstrate that the resulting algorithm outperforms competing formulations in comparable times across various metrics, including estimation accuracy, predictive power, and computational time. The algorithm is highly scalable, allowing us to train models with thousands of parameters. Our implementation is available open-source at https://github.com/vvdigalakis/SSVRegression.git., Comment: Submitted to Operations Research. First submission: 02/2021

The outbreak of COVID-19 led to a record-breaking race to develop a vaccine. However, the limited vaccine capacity creates another massive challenge: how to distribute vaccines to mitigate the near-end impact of the pandemic? In the United States in particular, the new Biden administration is launching mass vaccination sites across the country, raising the obvious question of where to locate these clinics to maximize the effectiveness of the vaccination campaign. This paper tackles this question with a novel data-driven approach to optimize COVID-19 vaccine distribution. We first augment a state-of-the-art epidemiological model, called DELPHI, to capture the effects of vaccinations and the variability in mortality rates across age groups. We then integrate this predictive model into a prescriptive model to optimize the location of vaccination sites and subsequent vaccine allocation. The model is formulated as a bilinear, non-convex optimization model. To solve it, we propose a coordinate descent algorithm that iterates between optimizing vaccine distribution and simulating the dynamics of the pandemic. As compared to benchmarks based on demographic and epidemiological information, the proposed optimization approach increases the effectiveness of the vaccination campaign by an estimated $20\%$, saving an extra $4000$ extra lives in the United States over a three-month period. The proposed solution achieves critical fairness objectives -- by reducing the death toll of the pandemic in several states without hurting others -- and is highly robust to uncertainties and forecast errors -- by achieving similar benefits under a vast range of perturbations.

Early risk diagnosis and driving anomaly detection from vehicle stream are of great benefits in a range of advanced solutions towards Smart Road and crash prevention, although there are intrinsic challenges, especially lack of ground truth, definition of multiple risk exposures. This study proposes a domain-specific automatic clustering (termed Autocluster) to self-learn the optimal models for unsupervised risk assessment, which integrates key steps of risk clustering into an auto-optimisable pipeline, including feature and algorithm selection, hyperparameter auto-tuning. Firstly, based on surrogate conflict measures, indicator-guided feature extraction is conducted to construct temporal-spatial and kinematical risk features. Then we develop an elimination-based model reliance importance (EMRI) method to unsupervised-select the useful features. Secondly, we propose balanced Silhouette Index (bSI) to evaluate the internal quality of imbalanced clustering. A loss function is designed that considers the clustering performance in terms of internal quality, inter-cluster variation, and model stability. Thirdly, based on Bayesian optimisation, the algorithm selection and hyperparameter auto-tuning are self-learned to generate the best clustering partitions. Various algorithms are comprehensively investigated. Herein, NGSIM vehicle trajectory data is used for test-bedding. Findings show that Autocluster is reliable and promising to diagnose multiple distinct risk exposures inherent to generalised driving behaviour. Besides, we also delve into risk clustering, such as, algorithms heterogeneity, Silhouette analysis, hierarchical clustering flows, etc. Meanwhile, the Autocluster is also a method for unsupervised multi-risk data labelling and indicator threshold calibration. Furthermore, Autocluster is useful to tackle the challenges in imbalanced clustering without ground truth or priori knowledge

The COVID-19 pandemic has created unprecedented challenges worldwide. Strained healthcare providers make difficult decisions on patient triage, treatment and care management on a daily basis. Policy makers have imposed social distancing measures to slow the disease, at a steep economic price. We design analytical tools to support these decisions and combat the pandemic. Specifically, we propose a comprehensive data-driven approach to understand the clinical characteristics of COVID-19, predict its mortality, forecast its evolution, and ultimately alleviate its impact. By leveraging cohort-level clinical data, patient-level hospital data, and census-level epidemiological data, we develop an integrated four-step approach, combining descriptive, predictive and prescriptive analytics. First, we aggregate hundreds of clinical studies into the most comprehensive database on COVID-19 to paint a new macroscopic picture of the disease. Second, we build personalized calculators to predict the risk of infection and mortality as a function of demographics, symptoms, comorbidities, and lab values. Third, we develop a novel epidemiological model to project the pandemic's spread and inform social distancing policies. Fourth, we propose an optimization model to re-allocate ventilators and alleviate shortages. Our results have been used at the clinical level by several hospitals to triage patients, guide care management, plan ICU capacity, and re-distribute ventilators. At the policy level, they are currently supporting safe back-to-work policies at a major institution and equitable vaccine distribution planning at a major pharmaceutical company, and have been integrated into the US Center for Disease Control's pandemic forecast., Comment: Submitted to PNAS

Graph neural networks (GNNs) are a powerful tool to learn representations on graphs by iteratively aggregating features from node neighbourhoods. Many variant models have been proposed, but there is limited understanding on both how to compare different architectures and how to construct GNNs systematically. Here, we propose a hierarchy of GNNs based on their aggregation regions. We derive theoretical results about the discriminative power and feature representation capabilities of each class. Then, we show how this framework can be utilized to systematically construct arbitrarily powerful GNNs. As an example, we construct a simple architecture that exceeds the expressiveness of the Weisfeiler-Lehman graph isomorphism test. We empirically validate our theory on both synthetic and real-world benchmarks, and demonstrate our example's theoretical power translates to strong results on node classification, graph classification, and graph regression tasks.

We formulate the problem of matrix completion with and without side information as a non-convex optimization problem. We design fastImpute based on non-convex gradient descent and show it converges to a global minimum that is guaranteed to recover closely the underlying matrix while it scales to matrices of sizes beyond $10^5 \times 10^5$. We report experiments on both synthetic and real-world datasets that show fastImpute is competitive in both the accuracy of the matrix recovered and the time needed across all cases. Furthermore, when a high number of entries are missing, fastImpute is over $75\%$ lower in MAPE and $15$ times faster than current state-of-the-art matrix completion methods in both the case with side information and without.