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Rajesh Ranganath

Publications and source records attributed to Rajesh Ranganath.

At least 73 records · Page 4Linked to original sources

X-CAL: Explicit Calibration for Survival Analysis

Survival analysis models the distribution of time until an event of interest, such as discharge from the hospital or admission to the ICU. When a model's predicted number of events within any time interval is similar to the observed number, it is called well-calibrated. A survival model's calibration can be measured using, for instance, distributional calibration (D-CALIBRATION) [Haider et al., 2020] which computes the squared difference between the observed and predicted number of events within different time intervals. Classically, calibration is addressed in post-training analysis. We develop explicit calibration (X-CAL), which turns D-CALIBRATION into a differentiable objective that can be used in survival modeling alongside maximum likelihood estimation and other objectives. X-CAL allows practitioners to directly optimize calibration and strike a desired balance between predictive power and calibration. In our experiments, we fit a variety of shallow and deep models on simulated data, a survival dataset based on MNIST, on length-of-stay prediction using MIMIC-III data, and on brain cancer data from The Cancer Genome Atlas. We show that the models we study can be miscalibrated. We give experimental evidence on these datasets that X-CAL improves D-CALIBRATION without a large decrease in concordance or likelihood.

cs.LG↗

The Counterfactual $χ$-GAN

Causal inference often relies on the counterfactual framework, which requires that treatment assignment is independent of the outcome, known as strong ignorability. Approaches to enforcing strong ignorability in causal analyses of observational data include weighting and matching methods. Effect estimates, such as the average treatment effect (ATE), are then estimated as expectations under the reweighted or matched distribution, P . The choice of P is important and can impact the interpretation of the effect estimate and the variance of effect estimates. In this work, instead of specifying P, we learn a distribution that simultaneously maximizes coverage and minimizes variance of ATE estimates. In order to learn this distribution, this research proposes a generative adversarial network (GAN)-based model called the Counterfactual $χ$-GAN (cGAN), which also learns feature-balancing weights and supports unbiased causal estimation in the absence of unobserved confounding. Our model minimizes the Pearson $χ^2$ divergence, which we show simultaneously maximizes coverage and minimizes the variance of importance sampling estimates. To our knowledge, this is the first such application of the Pearson $χ^2$ divergence. We demonstrate the effectiveness of cGAN in achieving feature balance relative to established weighting methods in simulation and with real-world medical data.

cs.LG↗

ClinicalBERT: Modeling Clinical Notes and Predicting Hospital Readmission

Clinical notes contain information about patients that goes beyond structured data like lab values and medications. However, clinical notes have been underused relative to structured data, because notes are high-dimensional and sparse. This work develops and evaluates representations of clinical notes using bidirectional transformers (ClinicalBERT). ClinicalBERT uncovers high-quality relationships between medical concepts as judged by humans. ClinicalBert outperforms baselines on 30-day hospital readmission prediction using both discharge summaries and the first few days of notes in the intensive care unit. Code and model parameters are available.

cs.CL↗

Probabilistic Machine Learning for Healthcare

Machine learning can be used to make sense of healthcare data. Probabilistic machine learning models help provide a complete picture of observed data in healthcare. In this review, we examine how probabilistic machine learning can advance healthcare. We consider challenges in the predictive model building pipeline where probabilistic models can be beneficial including calibration and missing data. Beyond predictive models, we also investigate the utility of probabilistic machine learning models in phenotyping, in generative models for clinical use cases, and in reinforcement learning.

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Deep Direct Likelihood Knockoffs

Predictive modeling often uses black box machine learning methods, such as deep neural networks, to achieve state-of-the-art performance. In scientific domains, the scientist often wishes to discover which features are actually important for making the predictions. These discoveries may lead to costly follow-up experiments and as such it is important that the error rate on discoveries is not too high. Model-X knockoffs enable important features to be discovered with control of the FDR. However, knockoffs require rich generative models capable of accurately modeling the knockoff features while ensuring they obey the so-called "swap" property. We develop Deep Direct Likelihood Knockoffs (DDLK), which directly minimizes the KL divergence implied by the knockoff swap property. DDLK consists of two stages: it first maximizes the explicit likelihood of the features, then minimizes the KL divergence between the joint distribution of features and knockoffs and any swap between them. To ensure that the generated knockoffs are valid under any possible swap, DDLK uses the Gumbel-Softmax trick to optimize the knockoff generator under the worst-case swap. We find DDLK has higher power than baselines while controlling the false discovery rate on a variety of synthetic and real benchmarks including a task involving a large dataset from one of the epicenters of COVID-19.

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Kernelized Complete Conditional Stein Discrepancy

Much of machine learning relies on comparing distributions with discrepancy measures. Stein's method creates discrepancy measures between two distributions that require only the unnormalized density of one and samples from the other. Stein discrepancies can be combined with kernels to define kernelized Stein discrepancies (KSDs). While kernels make Stein discrepancies tractable, they pose several challenges in high dimensions. We introduce kernelized complete conditional Stein discrepancies (KCC-SDs). Complete conditionals turn a multivariate distribution into multiple univariate distributions. We show that KCC-SDs distinguish distributions. To show the efficacy of KCC-SDs in distinguishing distributions, we introduce a goodness-of-fit test using KCC-SDs. We empirically show that KCC-SDs have higher power over baselines and use KCC-SDs to assess sample quality in Markov chain Monte Carlo.

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Energy-Inspired Models: Learning with Sampler-Induced Distributions

Energy-based models (EBMs) are powerful probabilistic models, but suffer from intractable sampling and density evaluation due to the partition function. As a result, inference in EBMs relies on approximate sampling algorithms, leading to a mismatch between the model and inference. Motivated by this, we consider the sampler-induced distribution as the model of interest and maximize the likelihood of this model. This yields a class of energy-inspired models (EIMs) that incorporate learned energy functions while still providing exact samples and tractable log-likelihood lower bounds. We describe and evaluate three instantiations of such models based on truncated rejection sampling, self-normalized importance sampling, and Hamiltonian importance sampling. These models outperform or perform comparably to the recently proposed Learned Accept/Reject Sampling algorithm and provide new insights on ranking Noise Contrastive Estimation and Contrastive Predictive Coding. Moreover, EIMs allow us to generalize a recent connection between multi-sample variational lower bounds and auxiliary variable variational inference. We show how recent variational bounds can be unified with EIMs as the variational family.

cs.LG↗

A Review of Challenges and Opportunities in Machine Learning for Health

Modern electronic health records (EHRs) provide data to answer clinically meaningful questions. The growing data in EHRs makes healthcare ripe for the use of machine learning. However, learning in a clinical setting presents unique challenges that complicate the use of common machine learning methodologies. For example, diseases in EHRs are poorly labeled, conditions can encompass multiple underlying endotypes, and healthy individuals are underrepresented. This article serves as a primer to illuminate these challenges and highlights opportunities for members of the machine learning community to contribute to healthcare.

cs.LG↗

The Variational Predictive Natural Gradient

Variational inference transforms posterior inference into parametric optimization thereby enabling the use of latent variable models where otherwise impractical. However, variational inference can be finicky when different variational parameters control variables that are strongly correlated under the model. Traditional natural gradients based on the variational approximation fail to correct for correlations when the approximation is not the true posterior. To address this, we construct a new natural gradient called the Variational Predictive Natural Gradient (VPNG). Unlike traditional natural gradients for variational inference, this natural gradient accounts for the relationship between model parameters and variational parameters. We demonstrate the insight with a simple example as well as the empirical value on a classification task, a deep generative model of images, and probabilistic matrix factorization for recommendation.

cs.LG↗

Support and Invertibility in Domain-Invariant Representations

Learning domain-invariant representations has become a popular approach to unsupervised domain adaptation and is often justified by invoking a particular suite of theoretical results. We argue that there are two significant flaws in such arguments. First, the results in question hold only for a fixed representation and do not account for information lost in non-invertible transformations. Second, domain invariance is often a far too strict requirement and does not always lead to consistent estimation, even under strong and favorable assumptions. In this work, we give generalization bounds for unsupervised domain adaptation that hold for any representation function by acknowledging the cost of non-invertibility. In addition, we show that penalizing distance between densities is often wasteful and propose a bound based on measuring the extent to which the support of the source domain covers the target domain. We perform experiments on well-known benchmarks that illustrate the short-comings of current standard practice.

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Reproducibility in Machine Learning for Health

Machine learning algorithms designed to characterize, monitor, and intervene on human health (ML4H) are expected to perform safely and reliably when operating at scale, potentially outside strict human supervision. This requirement warrants a stricter attention to issues of reproducibility than other fields of machine learning. In this work, we conduct a systematic evaluation of over 100 recently published ML4H research papers along several dimensions related to reproducibility. We find that the field of ML4H compares poorly to more established machine learning fields, particularly concerning data and code accessibility. Finally, drawing from success in other fields of science, we propose recommendations to data providers, academic publishers, and the ML4H research community in order to promote reproducible research moving forward.

cs.LG↗

Adversarial Examples for Electrocardiograms

In recent years, the electrocardiogram (ECG) has seen a large diffusion in both medical and commercial applications, fueled by the rise of single-lead versions. Single-lead ECG can be embedded in medical devices and wearable products such as the injectable Medtronic Linq monitor, the iRhythm Ziopatch wearable monitor, and the Apple Watch Series 4. Recently, deep neural networks have been used to automatically analyze ECG tracings, outperforming even physicians specialized in cardiac electrophysiology in detecting certain rhythm irregularities. However, deep learning classifiers have been shown to be brittle to adversarial examples, which are examples created to look incontrovertibly belonging to a certain class to a human eye but contain subtle features that fool the classifier into misclassifying them into the wrong class. Very recently, adversarial examples have also been created for medical-related tasks. Yet, traditional attack methods to create adversarial examples, such as projected gradient descent (PGD) do not extend directly to ECG signals, as they generate examples that introduce square wave artifacts that are not physiologically plausible. Here, we developed a method to construct smoothed adversarial examples for single-lead ECG. First, we implemented a neural network model achieving state-of-the-art performance on the data from the 2017 PhysioNet/Computing-in-Cardiology Challenge for arrhythmia detection from single lead ECG classification. For this model, we utilized a new technique to generate smoothed examples to produce signals that are 1) indistinguishable to cardiologists from the original examples and 2) incorrectly classified by the neural network. Finally, we show that adversarial examples are not unique and provide a general technique to collate and perturb known adversarial examples to create new ones.

eess.SP↗

The Random Conditional Distribution for Higher-Order Probabilistic Inference

The need to condition distributional properties such as expectation, variance, and entropy arises in algorithmic fairness, model simplification, robustness and many other areas. At face value however, distributional properties are not random variables, and hence conditioning them is a semantic error and type error in probabilistic programming languages. On the other hand, distributional properties are contingent on other variables in the model, change in value when we observe more information, and hence in a precise sense are random variables too. In order to capture the uncertain over distributional properties, we introduce a probability construct -- the random conditional distribution -- and incorporate it into a probabilistic programming language Omega. A random conditional distribution is a higher-order random variable whose realizations are themselves conditional random variables. In Omega we extend distributional properties of random variables to random conditional distributions, such that for example while the expectation a real valued random variable is a real value, the expectation of a random conditional distribution is a distribution over expectations. As a consequence, it requires minimal syntax to encode inference problems over distributional properties, which so far have evaded treatment within probabilistic programming systems and probabilistic modeling in general. We demonstrate our approach case studies in algorithmic fairness and robustness.

cs.PL↗

Multiple Causal Inference with Latent Confounding

Causal inference from observational data requires assumptions. These assumptions range from measuring confounders to identifying instruments. Traditionally, causal inference assumptions have focused on estimation of effects for a single treatment. In this work, we construct techniques for estimation with multiple treatments in the presence of unobserved confounding. We develop two assumptions based on shared confounding between treatments and independence of treatments given the confounder. Together, these assumptions lead to a confounder estimator regularized by mutual information. For this estimator, we develop a tractable lower bound. To recover treatment effects, we use the residual information in the treatments independent of the confounder. We validate on simulations and an example from clinical medicine.

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Soft Constraints for Inference with Declarative Knowledge

We develop a likelihood free inference procedure for conditioning a probabilistic model on a predicate. A predicate is a Boolean valued function which expresses a yes/no question about a domain. Our contribution, which we call predicate exchange, constructs a softened predicate which takes value in the unit interval [0, 1] as opposed to a simply true or false. Intuitively, 1 corresponds to true, and a high value (such as 0.999) corresponds to "nearly true" as determined by a distance metric. We define Boolean algebra for soft predicates, such that they can be negated, conjoined and disjoined arbitrarily. A softened predicate can serve as a tractable proxy to a likelihood function for approximate posterior inference. However, to target exact inference, we temper the relaxation by a temperature parameter, and add a accept/reject phase use to replica exchange Markov Chain Mont Carlo, which exchanges states between a sequence of models conditioned on predicates at varying temperatures. We describe a lightweight implementation of predicate exchange that it provides a language independent layer that can be implemented on top of existingn modeling formalisms.

cs.AI↗

Noisin: Unbiased Regularization for Recurrent Neural Networks

Recurrent neural networks (RNNs) are powerful models of sequential data. They have been successfully used in domains such as text and speech. However, RNNs are susceptible to overfitting; regularization is important. In this paper we develop Noisin, a new method for regularizing RNNs. Noisin injects random noise into the hidden states of the RNN and then maximizes the corresponding marginal likelihood of the data. We show how Noisin applies to any RNN and we study many different types of noise. Noisin is unbiased--it preserves the underlying RNN on average. We characterize how Noisin regularizes its RNN both theoretically and empirically. On language modeling benchmarks, Noisin improves over dropout by as much as 12.2% on the Penn Treebank and 9.4% on the Wikitext-2 dataset. We also compared the state-of-the-art language model of Yang et al. 2017, both with and without Noisin. On the Penn Treebank, the method with Noisin more quickly reaches state-of-the-art performance.

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Operator Variational Inference

Variational inference is an umbrella term for algorithms which cast Bayesian inference as optimization. Classically, variational inference uses the Kullback-Leibler divergence to define the optimization. Though this divergence has been widely used, the resultant posterior approximation can suffer from undesirable statistical properties. To address this, we reexamine variational inference from its roots as an optimization problem. We use operators, or functions of functions, to design variational objectives. As one example, we design a variational objective with a Langevin-Stein operator. We develop a black box algorithm, operator variational inference (OPVI), for optimizing any operator objective. Importantly, operators enable us to make explicit the statistical and computational tradeoffs for variational inference. We can characterize different properties of variational objectives, such as objectives that admit data subsampling---allowing inference to scale to massive data---as well as objectives that admit variational programs---a rich class of posterior approximations that does not require a tractable density. We illustrate the benefits of OPVI on a mixture model and a generative model of images.

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Variational Sequential Monte Carlo

Many recent advances in large scale probabilistic inference rely on variational methods. The success of variational approaches depends on (i) formulating a flexible parametric family of distributions, and (ii) optimizing the parameters to find the member of this family that most closely approximates the exact posterior. In this paper we present a new approximating family of distributions, the variational sequential Monte Carlo (VSMC) family, and show how to optimize it in variational inference. VSMC melds variational inference (VI) and sequential Monte Carlo (SMC), providing practitioners with flexible, accurate, and powerful Bayesian inference. The VSMC family is a variational family that can approximate the posterior arbitrarily well, while still allowing for efficient optimization of its parameters. We demonstrate its utility on state space models, stochastic volatility models for financial data, and deep Markov models of brain neural circuits.

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