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Emmanuel Candes

Publications and source records attributed to Emmanuel Candes.

At least 19 recordsLinked to original sources

The Future of Artificial Intelligence and the Mathematical and Physical Sciences (AI+MPS)

This community paper developed out of the NSF Workshop on the Future of Artificial Intelligence (AI) and the Mathematical and Physics Sciences (MPS), which was held in March 2025 with the goal of understanding how the MPS domains (Astronomy, Chemistry, Materials Research, Mathematical Sciences, and Physics) can best capitalize on, and contribute to, the future of AI. We present here a summary and snapshot of the MPS community's perspective, as of Spring/Summer 2025, in a rapidly developing field. The link between AI and MPS is becoming increasingly inextricable; now is a crucial moment to strengthen the link between AI and Science by pursuing a strategy that proactively and thoughtfully leverages the potential of AI for scientific discovery and optimizes opportunities to impact the development of AI by applying concepts from fundamental science. To achieve this, we propose activities and strategic priorities that: (1) enable AI+MPS research in both directions; (2) build up an interdisciplinary community of AI+MPS researchers; and (3) foster education and workforce development in AI for MPS researchers and students. We conclude with a summary of suggested priorities for funding agencies, educational institutions, and individual researchers to help position the MPS community to be a leader in, and take full advantage of, the transformative potential of AI+MPS.

cs.AI

Adaptive Strategies for Pension Fund Management

This paper proposes a simulation-based framework for assessing and improving the performance of a pension fund management scheme. This framework is modular and allows the definition of customized performance metrics that are used to assess and iteratively improve asset and liability management policies. We illustrate our framework with a simple implementation that showcases the power of including adaptable features. We show that it is possible to dissipate longevity and volatility risks by permitting adaptability in asset allocation and payout levels. The numerical results show that by including a small amount of flexibility, there can be a substantial reduction in the cost to run the pension plan as well as a substantial decrease in the probability of defaulting.

math.OC

Diversifying Conformal Selections

When selecting from a list of potential candidates, it is important to ensure not only that the selected items are of high quality, but also that they are sufficiently dissimilar so as to both avoid redundancy and to capture a broader range of desirable properties. In drug discovery, scientists aim to select potent drugs from a library of unsynthesized candidates, but recognize that it is wasteful to repeatedly synthesize highly similar compounds. In job hiring, recruiters may wish to hire candidates who will perform well on the job, while also considering factors such as socioeconomic background, prior work experience, gender, or race. We study the problem of using any prediction model to construct a maximally diverse selection set of candidates while controlling the false discovery rate (FDR) in a model-free fashion. Our method, diversity-aware conformal selection (DACS), achieves this by designing a general optimization procedure to construct a diverse selection set subject to a simple constraint involving conformal e-values which depend on carefully chosen stopping times. The key idea of DACS is to use optimal stopping theory to adaptively choose the set of e-values which (approximately) maximizes the expected diversity measure. We give an example diversity metric for which our procedure can be run exactly and efficiently. We also develop a number of computational heuristics which greatly improve its running time for generic diversity metrics. We demonstrate the empirical performance of our method both in simulation and on job hiring and drug discovery datasets.

stat.ME

Second-order group knockoffs with applications to GWAS

Conditional testing via the knockoff framework allows one to identify -- among large number of possible explanatory variables -- those that carry unique information about an outcome of interest, and also provides a false discovery rate guarantee on the selection. This approach is particularly well suited to the analysis of genome wide association studies (GWAS), which have the goal of identifying genetic variants which influence traits of medical relevance. While conditional testing can be both more powerful and precise than traditional GWAS analysis methods, its vanilla implementation encounters a difficulty common to all multivariate analysis methods: it is challenging to distinguish among multiple, highly correlated regressors. This impasse can be overcome by shifting the object of inference from single variables to groups of correlated variables. To achieve this, it is necessary to construct "group knockoffs." While successful examples are already documented in the literature, this paper substantially expands the set of algorithms and software for group knockoffs. We focus in particular on second-order knockoffs, for which we describe correlation matrix approximations that are appropriate for GWAS data and that result in considerable computational savings. We illustrate the effectiveness of the proposed methods with simulations and with the analysis of albuminuria data from the UK Biobank. The described algorithms are implemented in an open-source Julia package Knockoffs.jl, for which both R and Python wrappers are available.

stat.ME

Causal Inference in Genetic Trio Studies

We introduce a method to rigorously draw causal inferences---inferences immune to all possible confounding---from genetic data that include parents and offspring. Causal conclusions are possible with these data because the natural randomness in meiosis can be viewed as a high-dimensional randomized experiment. We make this observation actionable by developing a novel conditional independence test that identifies regions of the genome containing distinct causal variants. The proposed Digital Twin Test compares an observed offspring to carefully constructed synthetic offspring from the same parents in order to determine statistical significance, and it can leverage any black-box multivariate model and additional non-trio genetic data in order to increase power. Crucially, our inferences are based only on a well-established mathematical description of the rearrangement of genetic material during meiosis and make no assumptions about the relationship between the genotypes and phenotypes.

stat.ME

On the Construction of Knockoffs in Case-Control Studies

Consider a case-control study in which we have a random sample, constructed in such a way that the proportion of cases in our sample is different from that in the general population---for instance, the sample is constructed to achieve a fixed ratio of cases to controls. Imagine that we wish to determine which of the potentially many covariates under study truly influence the response by applying the new model-X knockoffs approach. This paper demonstrates that it suffices to design knockoff variables using data that may have a different ratio of cases to controls. For example, the knockoff variables can be constructed using the distribution of the original variables under any of the following scenarios: (1) a population of controls only; (2) a population of cases only; (3) a population of cases and controls mixed in an arbitrary proportion (irrespective of the fraction of cases in the sample at hand). The consequence is that knockoff variables may be constructed using unlabeled data, which is often available more easily than labeled data, while maintaining Type-I error guarantees.

stat.ME

A Power and Prediction Analysis for Knockoffs with Lasso Statistics

Knockoffs is a new framework for controlling the false discovery rate (FDR) in multiple hypothesis testing problems involving complex statistical models. While there has been great emphasis on Type-I error control, Type-II errors have been far less studied. In this paper we analyze the false negative rate or, equivalently, the power of a knockoff procedure associated with the Lasso solution path under an i.i.d. Gaussian design, and find that knockoffs asymptotically achieve close to optimal power with respect to an omniscient oracle. Furthermore, we demonstrate that for sparse signals, performing model selection via knockoff filtering achieves nearly ideal prediction errors as compared to a Lasso oracle equipped with full knowledge of the distribution of the unknown regression coefficients. The i.i.d. Gaussian design is adopted to leverage results concerning the empirical distribution of the Lasso estimates, which makes power calculation possible for both knockoff and oracle procedures.

stat.ME

Panning for Gold: Model-X Knockoffs for High-dimensional Controlled Variable Selection

Many contemporary large-scale applications involve building interpretable models linking a large set of potential covariates to a response in a nonlinear fashion, such as when the response is binary. Although this modeling problem has been extensively studied, it remains unclear how to effectively control the fraction of false discoveries even in high-dimensional logistic regression, not to mention general high-dimensional nonlinear models. To address such a practical problem, we propose a new framework of $model$-$X$ knockoffs, which reads from a different perspective the knockoff procedure (Barber and Cand\`es, 2015) originally designed for controlling the false discovery rate in linear models. Whereas the knockoffs procedure is constrained to homoscedastic linear models with $n\ge p$, the key innovation here is that model-X knockoffs provide valid inference from finite samples in settings in which the conditional distribution of the response is arbitrary and completely unknown. Furthermore, this holds no matter the number of covariates. Correct inference in such a broad setting is achieved by constructing knockoff variables probabilistically instead of geometrically. To do this, our approach requires the covariates be random (independent and identically distributed rows) with a distribution that is known, although we provide preliminary experimental evidence that our procedure is robust to unknown/estimated distributions. To our knowledge, no other procedure solves the $controlled$ variable selection problem in such generality, but in the restricted settings where competitors exist, we demonstrate the superior power of knockoffs through simulations. Finally, we apply our procedure to data from a case-control study of Crohn's disease in the United Kingdom, making twice as many discoveries as the original analysis of the same data.

stat.ME

The Projected Power Method: An Efficient Algorithm for Joint Alignment from Pairwise Differences

Various applications involve assigning discrete label values to a collection of objects based on some pairwise noisy data. Due to the discrete---and hence nonconvex---structure of the problem, computing the optimal assignment (e.g.~maximum likelihood assignment) becomes intractable at first sight. This paper makes progress towards efficient computation by focusing on a concrete joint alignment problem---that is, the problem of recovering $n$ discrete variables $x_i \in \{1,\cdots, m\}$, $1\leq i\leq n$ given noisy observations of their modulo differences $\{x_i - x_j~\mathsf{mod}~m\}$. We propose a low-complexity and model-free procedure, which operates in a lifted space by representing distinct label values in orthogonal directions, and which attempts to optimize quadratic functions over hypercubes. Starting with a first guess computed via a spectral method, the algorithm successively refines the iterates via projected power iterations. We prove that for a broad class of statistical models, the proposed projected power method makes no error---and hence converges to the maximum likelihood estimate---in a suitable regime. Numerical experiments have been carried out on both synthetic and real data to demonstrate the practicality of our algorithm. We expect this algorithmic framework to be effective for a broad range of discrete assignment problems.

cs.IT

False Discoveries Occur Early on the Lasso Path

In regression settings where explanatory variables have very low correlations and there are relatively few effects, each of large magnitude, we expect the Lasso to find the important variables with few errors, if any. This paper shows that in a regime of linear sparsity---meaning that the fraction of variables with a non-vanishing effect tends to a constant, however small---this cannot really be the case, even when the design variables are stochastically independent. We demonstrate that true features and null features are always interspersed on the Lasso path, and that this phenomenon occurs no matter how strong the effect sizes are. We derive a sharp asymptotic trade-off between false and true positive rates or, equivalently, between measures of type I and type II errors along the Lasso path. This trade-off states that if we ever want to achieve a type II error (false negative rate) under a critical value, then anywhere on the Lasso path the type I error (false positive rate) will need to exceed a given threshold so that we can never have both errors at a low level at the same time. Our analysis uses tools from approximate message passing (AMP) theory as well as novel elements to deal with a possibly adaptive selection of the Lasso regularizing parameter.

math.ST

SLOPE is Adaptive to Unknown Sparsity and Asymptotically Minimax

We consider high-dimensional sparse regression problems in which we observe $y = X β+ z$, where $X$ is an $n \times p$ design matrix and $z$ is an $n$-dimensional vector of independent Gaussian errors, each with variance $σ^2$. Our focus is on the recently introduced SLOPE estimator ((Bogdan et al., 2014)), which regularizes the least-squares estimates with the rank-dependent penalty $\sum_{1 \le i \le p} λ_i |\hat β|_{(i)}$, where $|\hat β|_{(i)}$ is the $i$th largest magnitude of the fitted coefficients. Under Gaussian designs, where the entries of $X$ are i.i.d.~$\mathcal{N}(0, 1/n)$, we show that SLOPE, with weights $λ_i$ just about equal to $σ\cdot Φ^{-1}(1-iq/(2p))$ ($Φ^{-1}(α)$ is the $α$th quantile of a standard normal and $q$ is a fixed number in $(0,1)$) achieves a squared error of estimation obeying \[ \sup_{\| β\|_0 \le k} \,\, \mathbb{P} \left(\| \hatβ_{\text{SLOPE}} - β\|^2 > (1+ε) \, 2σ^2 k \log(p/k) \right) \longrightarrow 0 \] as the dimension $p$ increases to $\infty$, and where $ε> 0$ is an arbitrary small constant. This holds under a weak assumption on the $\ell_0$-sparsity level, namely, $k/p \rightarrow 0$ and $(k\log p)/n \rightarrow 0$, and is sharp in the sense that this is the best possible error any estimator can achieve. A remarkable feature is that SLOPE does not require any knowledge of the degree of sparsity, and yet automatically adapts to yield optimal total squared errors over a wide range of $\ell_0$-sparsity classes. We are not aware of any other estimator with this property.

math.ST

Phase Retrieval via Wirtinger Flow: Theory and Algorithms

We study the problem of recovering the phase from magnitude measurements; specifically, we wish to reconstruct a complex-valued signal x of C^n about which we have phaseless samples of the form y_r = |< a_r,x >|^2, r = 1,2,...,m (knowledge of the phase of these samples would yield a linear system). This paper develops a non-convex formulation of the phase retrieval problem as well as a concrete solution algorithm. In a nutshell, this algorithm starts with a careful initialization obtained by means of a spectral method, and then refines this initial estimate by iteratively applying novel update rules, which have low computational complexity, much like in a gradient descent scheme. The main contribution is that this algorithm is shown to rigorously allow the exact retrieval of phase information from a nearly minimal number of random measurements. Indeed, the sequence of successive iterates provably converges to the solution at a geometric rate so that the proposed scheme is efficient both in terms of computational and data resources. In theory, a variation on this scheme leads to a near-linear time algorithm for a physically realizable model based on coded diffraction patterns. We illustrate the effectiveness of our methods with various experiments on image data. Underlying our analysis are insights for the analysis of non-convex optimization schemes that may have implications for computational problems beyond phase retrieval.

cs.IT

Statistical estimation and testing via the sorted L1 norm

We introduce a novel method for sparse regression and variable selection, which is inspired by modern ideas in multiple testing. Imagine we have observations from the linear model y = X beta + z, then we suggest estimating the regression coefficients by means of a new estimator called SLOPE, which is the solution to minimize 0.5 ||y - Xb\|_2^2 + lambda_1 |b|_(1) + lambda_2 |b|_(2) + ... + lambda_p |b|_(p); here, lambda_1 >= λ_2 >= ... >= λ_p >= 0 and |b|_(1) >= |b|_(2) >= ... >= |b|_(p) is the order statistic of the magnitudes of b. The regularizer is a sorted L1 norm which penalizes the regression coefficients according to their rank: the higher the rank, the larger the penalty. This is similar to the famous BHq procedure [Benjamini and Hochberg, 1995], which compares the value of a test statistic taken from a family to a critical threshold that depends on its rank in the family. SLOPE is a convex program and we demonstrate an efficient algorithm for computing the solution. We prove that for orthogonal designs with p variables, taking lambda_i = F^{-1}(1-q_i) (F is the cdf of the errors), q_i = iq/(2p), controls the false discovery rate (FDR) for variable selection. When the design matrix is nonorthogonal there are inherent limitations on the FDR level and the power which can be obtained with model selection methods based on L1-like penalties. However, whenever the columns of the design matrix are not strongly correlated, we demonstrate empirically that it is possible to select the parameters lambda_i as to obtain FDR control at a reasonable level as long as the number of nonzero coefficients is not too large. At the same time, the procedure exhibits increased power over the lasso, which treats all coefficients equally. The paper illustrates further estimation properties of the new selection rule through comprehensive simulation studies.

stat.ME

Phase Retrieval from Coded Diffraction Patterns

This paper considers the question of recovering the phase of an object from intensity-only measurements, a problem which naturally appears in X-ray crystallography and related disciplines. We study a physically realistic setup where one can modulate the signal of interest and then collect the intensity of its diffraction pattern, each modulation thereby producing a sort of coded diffraction pattern. We show that PhaseLift, a recent convex programming technique, recovers the phase information exactly from a number of random modulations, which is polylogarithmic in the number of unknowns. Numerical experiments with noiseless and noisy data complement our theoretical analysis and illustrate our approach.

cs.IT

Randomized algorithms for low-rank matrix factorizations: sharp performance bounds

The development of randomized algorithms for numerical linear algebra, e.g. for computing approximate QR and SVD factorizations, has recently become an intense area of research. This paper studies one of the most frequently discussed algorithms in the literature for dimensionality reduction---specifically for approximating an input matrix with a low-rank element. We introduce a novel and rather intuitive analysis of the algorithm in Martinsson et al. (2008), which allows us to derive sharp estimates and give new insights about its performance. This analysis yields theoretical guarantees about the approximation error and at the same time, ultimate limits of performance (lower bounds) showing that our upper bounds are tight. Numerical experiments complement our study and show the tightness of our predictions compared with empirical observations.

math.NA

Hyperspectral fluorescence microscopy based on Compressive Sampling

The mathematical theory of compressed sensing (CS) asserts that one can acquire signals from measurements whose rate is much lower than the total bandwidth. Whereas the CS theory is now well developed, challenges concerning hardware implementations of CS-based acquisition devices-especially in optics-have only started being addressed. This paper presents an implementation of compressive sensing in fluorescence microscopy and its applications to biomedical imaging. Our CS microscope combines a dynamic structured wide-field illumination and a fast and sensitive single-point fluorescence detection to enable reconstructions of images of fluorescent beads, cells, and tissues with undersampling ratios (between the number of pixels and number of measurements) up to 32. We further demonstrate a hyperspectral mode and record images with 128 spectral channels and undersampling ratios up to 64, illustrating the potential benefits of CS acquisition for higher-dimensional signals, which typically exhibits extreme redundancy. Altogether, our results emphasize the interest of CS schemes for acquisition at a significantly reduced rate and point to some remaining challenges for CS fluorescence microscopy.

cs.IT

Super-Resolution from Noisy Data

This paper studies the recovery of a superposition of point sources from noisy bandlimited data. In the fewest possible words, we only have information about the spectrum of an object in a low-frequency band bounded by a certain cut-off frequency and seek to obtain a higher resolution estimate by extrapolating the spectrum up to a higher frequency. We show that as long as the sources are separated by twice the inverse of the cut-off frequency, solving a simple convex program produces a stable estimate in the sense that the approximation error between the higher-resolution reconstruction and the truth is proportional to the noise level times the square of the super-resolution factor (SRF), which is the ratio between the desired high frequency and the cut-off frequency of the data.

cs.IT

A single-photon sampling architecture for solid-state imaging

Advances in solid-state technology have enabled the development of silicon photomultiplier sensor arrays capable of sensing individual photons. Combined with high-frequency time-to-digital converters (TDCs), this technology opens up the prospect of sensors capable of recording with high accuracy both the time and location of each detected photon. Such a capability could lead to significant improvements in imaging accuracy, especially for applications operating with low photon fluxes such as LiDAR and positron emission tomography. The demands placed on on-chip readout circuitry imposes stringent trade-offs between fill factor and spatio-temporal resolution, causing many contemporary designs to severely underutilize the technology's full potential. Concentrating on the low photon flux setting, this paper leverages results from group testing and proposes an architecture for a highly efficient readout of pixels using only a small number of TDCs, thereby also reducing both cost and power consumption. The design relies on a multiplexing technique based on binary interconnection matrices. We provide optimized instances of these matrices for various sensor parameters and give explicit upper and lower bounds on the number of TDCs required to uniquely decode a given maximum number of simultaneous photon arrivals. To illustrate the strength of the proposed architecture, we note a typical digitization result of a 120x120 photodiode sensor on a 30um x 30um pitch with a 40ps time resolution and an estimated fill factor of approximately 70%, using only 161 TDCs. The design guarantees registration and unique recovery of up to 4 simultaneous photon arrivals using a fast decoding algorithm. In a series of realistic simulations of scintillation events in clinical positron emission tomography the design was able to recover the spatio-temporal location of 98.6% of all photons that caused pixel firings.

cs.IT