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Dimitris Bertsimas

Publications and source records attributed to Dimitris Bertsimas.

At least 109 records · Page 6Linked to original sources

Scalable Holistic Linear Regression

We propose a new scalable algorithm for holistic linear regression building on Bertsimas & King (2016). Specifically, we develop new theory to model significance and multicollinearity as lazy constraints rather than checking the conditions iteratively. The resulting algorithm scales with the number of samples $n$ in the 10,000s, compared to the low 100s in the previous framework. Computational results on real and synthetic datasets show it greatly improves from previous algorithms in accuracy, false detection rate, computational time and scalability.

stat.ML

Interpretable Matrix Completion: A Discrete Optimization Approach

We consider the problem of matrix completion on an $n \times m$ matrix. We introduce the problem of Interpretable Matrix Completion that aims to provide meaningful insights for the low-rank matrix using side information. We show that the problem can be reformulated as a binary convex optimization problem. We design OptComplete, based on a novel concept of stochastic cutting planes to enable efficient scaling of the algorithm up to matrices of sizes $n=10^6$ and $m=10^6$. We report experiments on both synthetic and real-world datasets that show that OptComplete has favorable scaling behavior and accuracy when compared with state-of-the-art methods for other types of matrix completion, while providing insight on the factors that affect the matrix.

math.OC

Sparse Regression: Scalable algorithms and empirical performance

In this paper, we review state-of-the-art methods for feature selection in statistics with an application-oriented eye. Indeed, sparsity is a valuable property and the profusion of research on the topic might have provided little guidance to practitioners. We demonstrate empirically how noise and correlation impact both the accuracy - the number of correct features selected - and the false detection - the number of incorrect features selected - for five methods: the cardinality-constrained formulation, its Boolean relaxation, $\ell_1$ regularization and two methods with non-convex penalties. A cogent feature selection method is expected to exhibit a two-fold convergence, namely the accuracy and false detection rate should converge to $1$ and $0$ respectively, as the sample size increases. As a result, proper method should recover all and nothing but true features. Empirically, the integer optimization formulation and its Boolean relaxation are the closest to exhibit this two properties consistently in various regimes of noise and correlation. In addition, apart from the discrete optimization approach which requires a substantial, yet often affordable, computational time, all methods terminate in times comparable with the \verb|glmnet| package for Lasso. We released code for methods that were not publicly implemented. Jointly considered, accuracy, false detection and computational time provide a comprehensive assessment of each feature selection method and shed light on alternatives to the Lasso-regularization which are not as popular in practice yet.

stat.ME

On Polyhedral and Second-Order Cone Decompositions of Semidefinite Optimization Problems

We study a cutting-plane method for semidefinite optimization problems (SDOs), and supply a proof of the method's convergence, under a boundedness assumption. By relating the method's rate of convergence to an initial outer approximation's diameter, we argue that the method performs well when initialized with a second-order-cone approximation, instead of a linear approximation. We invoke the method to provide bound gaps of 0.5-6.5% for sparse PCA problems with $1000$s of covariates, and solve nuclear norm problems over 500x500 matrices.

math.OC

Personalized Treatment for Coronary Artery Disease Patients: A Machine Learning Approach

Current clinical practice guidelines for managing Coronary Artery Disease (CAD) account for general cardiovascular risk factors. However, they do not present a framework that considers personalized patient-specific characteristics. Using the electronic health records of 21,460 patients, we created data-driven models for personalized CAD management that significantly improve health outcomes relative to the standard of care. We develop binary classifiers to detect whether a patient will experience an adverse event due to CAD within a 10-year time frame. Combining the patients' medical history and clinical examination results, we achieve 81.5% AUC. For each treatment, we also create a series of regression models that are based on different supervised machine learning algorithms. We are able to estimate with average R squared = 0.801 the time from diagnosis to a potential adverse event (TAE) and gain accurate approximations of the counterfactual treatment effects. Leveraging combinations of these models, we present ML4CAD, a novel personalized prescriptive algorithm. Considering the recommendations of multiple predictive models at once, ML4CAD identifies for every patient the therapy with the best expected outcome using a voting mechanism. We evaluate its performance by measuring the prescription effectiveness and robustness under alternative ground truths. We show that our methodology improves the expected TAE upon the current baseline by 24.11%, increasing it from 4.56 to 5.66 years. The algorithm performs particularly well for the male (24.3% improvement) and Hispanic (58.41% improvement) subpopulations. Finally, we create an interactive interface, providing physicians with an intuitive, accurate, readily implementable, and effective tool.

stat.ML

The Price of Interpretability

When quantitative models are used to support decision-making on complex and important topics, understanding a model's ``reasoning'' can increase trust in its predictions, expose hidden biases, or reduce vulnerability to adversarial attacks. However, the concept of interpretability remains loosely defined and application-specific. In this paper, we introduce a mathematical framework in which machine learning models are constructed in a sequence of interpretable steps. We show that for a variety of models, a natural choice of interpretable steps recovers standard interpretability proxies (e.g., sparsity in linear models). We then generalize these proxies to yield a parametrized family of consistent measures of model interpretability. This formal definition allows us to quantify the ``price'' of interpretability, i.e., the tradeoff with predictive accuracy. We demonstrate practical algorithms to apply our framework on real and synthetic datasets.

cs.LG

Optimal Explanations of Linear Models

When predictive models are used to support complex and important decisions, the ability to explain a model's reasoning can increase trust, expose hidden biases, and reduce vulnerability to adversarial attacks. However, attempts at interpreting models are often ad hoc and application-specific, and the concept of interpretability itself is not well-defined. We propose a general optimization framework to create explanations for linear models. Our methodology decomposes a linear model into a sequence of models of increasing complexity using coordinate updates on the coefficients. Computing this decomposition optimally is a difficult optimization problem for which we propose exact algorithms and scalable heuristics. By solving this problem, we can derive a parametrized family of interpretability metrics for linear models that generalizes typical proxies, and study the tradeoff between interpretability and predictive accuracy.

cs.LG

Certifiably Optimal Sparse Inverse Covariance Estimation

We consider the maximum likelihood estimation of sparse inverse covariance matrices. We demonstrate that current heuristic approaches primarily encourage robustness, instead of the desired sparsity. We give a novel approach that solves the cardinality constrained likelihood problem to certifiable optimality. The approach uses techniques from mixed-integer optimization and convex optimization, and provides a high-quality solution with a guarantee on its suboptimality, even if the algorithm is terminated early. Using a variety of synthetic and real datasets, we demonstrate that our approach can solve problems where the dimension of the inverse covariance matrix is up to 1,000s. We also demonstrate that our approach produces significantly sparser solutions than Glasso and other popular learning procedures, makes less false discoveries, while still maintaining state-of-the-art accuracy.

stat.ML

From Predictions to Prescriptions in Multistage Optimization Problems

In this paper, we introduce a framework for solving finite-horizon multistage optimization problems under uncertainty in the presence of auxiliary data. We assume the joint distribution of the uncertain quantities is unknown, but noisy observations, along with observations of auxiliary covariates, are available. We utilize effective predictive methods from machine learning (ML), including $k$-nearest neighbors regression ($k$NN), classification and regression trees (CART), and random forests (RF), to develop specific methods that are applicable to a wide variety of problems. We demonstrate that our solution methods are asymptotically optimal under mild conditions. Additionally, we establish finite sample guarantees for the optimality of our method with $k$NN weight functions. Finally, we demonstrate the practicality of our approach with computational examples. We see a significant decrease in cost by taking into account the auxiliary data in the multistage setting.

stat.ML

Interpretable Clustering via Optimal Trees

State-of-the-art clustering algorithms use heuristics to partition the feature space and provide little insight into the rationale for cluster membership, limiting their interpretability. In healthcare applications, the latter poses a barrier to the adoption of these methods since medical researchers are required to provide detailed explanations of their decisions in order to gain patient trust and limit liability. We present a new unsupervised learning algorithm that leverages Mixed Integer Optimization techniques to generate interpretable tree-based clustering models. Utilizing the flexible framework of Optimal Trees, our method approximates the globally optimal solution leading to high quality partitions of the feature space. Our algorithm, can incorporate various internal validation metrics, naturally determines the optimal number of clusters, and is able to account for mixed numeric and categorical data. It achieves comparable or superior performance on both synthetic and real world datasets when compared to K-Means while offering significantly higher interpretability.

stat.ML

Imputation of Clinical Covariates in Time Series

Missing data is a common problem in real-world settings and particularly relevant in healthcare applications where researchers use Electronic Health Records (EHR) and results of observational studies to apply analytics methods. This issue becomes even more prominent for longitudinal data sets, where multiple instances of the same individual correspond to different observations in time. Standard imputation methods do not take into account patient specific information incorporated in multivariate panel data. We introduce the novel imputation algorithm MedImpute that addresses this problem, extending the flexible framework of OptImpute suggested by Bertsimas et al. (2018). Our algorithm provides imputations for data sets with missing continuous and categorical features, and we present the formulation and implement scalable first-order methods for a $K$-NN model. We test the performance of our algorithm on longitudinal data from the Framingham Heart Study when data are missing completely at random (MCAR). We demonstrate that MedImpute leads to significant improvements in both imputation accuracy and downstream model AUC compared to state-of-the-art methods.

stat.ML

Optimization over Continuous and Multi-dimensional Decisions with Observational Data

We consider the optimization of an uncertain objective over continuous and multi-dimensional decision spaces in problems in which we are only provided with observational data. We propose a novel algorithmic framework that is tractable, asymptotically consistent, and superior to comparable methods on example problems. Our approach leverages predictive machine learning methods and incorporates information on the uncertainty of the predicted outcomes for the purpose of prescribing decisions. We demonstrate the efficacy of our method on examples involving both synthetic and real data sets.

stat.ML

From Predictive to Prescriptive Analytics

In this paper, we combine ideas from machine learning (ML) and operations research and management science (OR/MS) in developing a framework, along with specific methods, for using data to prescribe optimal decisions in OR/MS problems. In a departure from other work on data-driven optimization and reflecting our practical experience with the data available in applications of OR/MS, we consider data consisting, not only of observations of quantities with direct effect on costs/revenues, such as demand or returns, but predominantly of observations of associated auxiliary quantities. The main problem of interest is a conditional stochastic optimization problem, given imperfect observations, where the joint probability distributions that specify the problem are unknown. We demonstrate that our proposed solution methods, which are inspired by ML methods such as local regression, CART, and random forests, are generally applicable to a wide range of decision problems. We prove that they are tractable and asymptotically optimal even when data is not iid and may be censored. We extend this to the case where decision variables may directly affect uncertainty in unknown ways, such as pricing's effect on demand. As an analogue to R^2, we develop a metric P termed the coefficient of prescriptiveness to measure the prescriptive content of data and the efficacy of a policy from an operations perspective. To demonstrate the power of our approach in a real-world setting we study an inventory management problem faced by the distribution arm of an international media conglomerate, which ships an average of 1bil units per year. We leverage internal data and public online data harvested from IMDb, Rotten Tomatoes, and Google to prescribe operational decisions that outperform baseline measures. Specifically, the data we collect, leveraged by our methods, accounts for an 88\% improvement as measured by our P.

stat.ML

A Scalable Algorithm for Two-Stage Adaptive Linear Optimization

The column-and-constraint generation (CCG) method was introduced by \citet{Zeng2013} for solving two-stage adaptive optimization. We found that the CCG method is quite scalable, but sometimes, and in some applications often, produces infeasible first-stage solutions, even though the problem is feasible. In this research, we extend the CCG method in a way that (a) maintains scalability and (b) always produces feasible first-stage decisions if they exist. We compare our method to several recently proposed methods and find that it reaches high accuracies faster and solves significantly larger problems.

math.OC

Sparse High-Dimensional Regression: Exact Scalable Algorithms and Phase Transitions

We present a novel binary convex reformulation of the sparse regression problem that constitutes a new duality perspective. We devise a new cutting plane method and provide evidence that it can solve to provable optimality the sparse regression problem for sample sizes n and number of regressors p in the 100,000s, that is two orders of magnitude better than the current state of the art, in seconds. The ability to solve the problem for very high dimensions allows us to observe new phase transition phenomena. Contrary to traditional complexity theory which suggests that the difficulty of a problem increases with problem size, the sparse regression problem has the property that as the number of samples $n$ increases the problem becomes easier in that the solution recovers 100% of the true signal, and our approach solves the problem extremely fast (in fact faster than Lasso), while for small number of samples n, our approach takes a larger amount of time to solve the problem, but importantly the optimal solution provides a statistically more relevant regressor. We argue that our exact sparse regression approach presents a superior alternative over heuristic methods available at present.

math.OC

Sparse Hierarchical Regression with Polynomials

We present a novel method for exact hierarchical sparse polynomial regression. Our regressor is that degree $r$ polynomial which depends on at most $k$ inputs, counting at most $\ell$ monomial terms, which minimizes the sum of the squares of its prediction errors. The previous hierarchical sparse specification aligns well with modern big data settings where many inputs are not relevant for prediction purposes and the functional complexity of the regressor needs to be controlled as to avoid overfitting. We present a two-step approach to this hierarchical sparse regression problem. First, we discard irrelevant inputs using an extremely fast input ranking heuristic. Secondly, we take advantage of modern cutting plane methods for integer optimization to solve our resulting reduced hierarchical $(k, \ell)$-sparse problem exactly. The ability of our method to identify all $k$ relevant inputs and all $\ell$ monomial terms is shown empirically to experience a phase transition. Crucially, the same transition also presents itself in our ability to reject all irrelevant features and monomials as well. In the regime where our method is statistically powerful, its computational complexity is interestingly on par with Lasso based heuristics. The presented work fills a void in terms of a lack of powerful disciplined nonlinear sparse regression methods in high-dimensional settings. Our method is shown empirically to scale to regression problems with $n\approx 10,000$ observations for input dimension $p\approx 1,000$.

math.OC

The Trimmed Lasso: Sparsity and Robustness

Nonconvex penalty methods for sparse modeling in linear regression have been a topic of fervent interest in recent years. Herein, we study a family of nonconvex penalty functions that we call the trimmed Lasso and that offers exact control over the desired level of sparsity of estimators. We analyze its structural properties and in doing so show the following: 1) Drawing parallels between robust statistics and robust optimization, we show that the trimmed-Lasso-regularized least squares problem can be viewed as a generalized form of total least squares under a specific model of uncertainty. In contrast, this same model of uncertainty, viewed instead through a robust optimization lens, leads to the convex SLOPE (or OWL) penalty. 2) Further, in relating the trimmed Lasso to commonly used sparsity-inducing penalty functions, we provide a succinct characterization of the connection between trimmed-Lasso- like approaches and penalty functions that are coordinate-wise separable, showing that the trimmed penalties subsume existing coordinate-wise separable penalties, with strict containment in general. 3) Finally, we describe a variety of exact and heuristic algorithms, both existing and new, for trimmed Lasso regularized estimation problems. We include a comparison between the different approaches and an accompanying implementation of the algorithms.

stat.ME

The Power and Limits of Predictive Approaches to Observational-Data-Driven Optimization

While data-driven decision-making is transforming modern operations, most large-scale data is of an observational nature, such as transactional records. These data pose unique challenges in a variety of operational problems posed as stochastic optimization problems, including pricing and inventory management, where one must evaluate the effect of a decision, such as price or order quantity, on an uncertain cost/reward variable, such as demand, based on historical data where decision and outcome may be confounded. Often, the data lacks the features necessary to enable sound assessment of causal effects and/or the strong assumptions necessary may be dubious. Nonetheless, common practice is to assign a decision an objective value equal to the best prediction of cost/reward given the observation of the decision in the data. While in general settings this identification is spurious, for optimization purposes it is only the objective value of the final decision that matters, rather than the validity of any model used to arrive at it. In this paper, we formalize this statement in the case of observational-data-driven optimization and study both the power and limits of predictive approaches to observational-data-driven optimization with a particular focus on pricing. We provide rigorous bounds on optimality gaps of such approaches even when optimal decisions cannot be identified from data. To study potential limits of predictive approaches in real datasets, we develop a new hypothesis test for causal-effect objective optimality. Applying it to interest-rate-setting data, we empirically demonstrate that predictive approaches can be powerful in practice but with some critical limitations.

math.OC