arXiv subjects

Mauro Maggioni

Publications and source records attributed to Mauro Maggioni.

At least 37 records · Page 2Linked to original sources

arXiv2021

Multiscale regression on unknown manifolds

We consider the regression problem of estimating functions on $\mathbb{R}^D$ but supported on a $d$-dimensional manifold $ \mathcal{M} \subset \mathbb{R}^D $ with $ d \ll D $. Drawing ideas from multi-resolution analysis and nonlinear approximation, we construct low-dimensional coordinates on $\mathcal{M}$ at multiple scales, and perform multiscale regression by local polynomial fitting. We propose a data-driven wavelet thresholding scheme that automatically adapts to the unknown regularity of the function, allowing for efficient estimation of functions exhibiting nonuniform regularity at different locations and scales. We analyze the generalization error of our method by proving finite sample bounds in high probability on rich classes of priors. Our estimator attains optimal learning rates (up to logarithmic factors) as if the function was defined on a known Euclidean domain of dimension $d$, instead of an unknown manifold embedded in $\mathbb{R}^D$. The implemented algorithm has quasilinear complexity in the sample size, with constants linear in $D$ and exponential in $d$. Our work therefore establishes a new framework for regression on low-dimensional sets embedded in high dimensions, with fast implementation and strong theoretical guarantees.

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arXiv2021

Anatomically-Informed Deep Learning on Contrast-Enhanced Cardiac MRI for Scar Segmentation and Clinical Feature Extraction

Visualizing disease-induced scarring and fibrosis in the heart on cardiac magnetic resonance (CMR) imaging with contrast enhancement (LGE) is paramount in characterizing disease progression and quantifying pathophysiological substrates of arrhythmias. However, segmentation and scar/fibrosis identification from LGE-CMR is an intensive manual process prone to large inter-observer variability. Here, we present a novel fully-automated anatomically-informed deep learning solution for left ventricle (LV) and scar/fibrosis segmentation and clinical feature extraction from LGE-CMR. The technology involves three cascading convolutional neural networks that segment myocardium and scar/fibrosis from raw LGE-CMR images and constrain these segmentations within anatomical guidelines, thus facilitating seamless derivation of clinically-significant parameters. In addition to available LGE-CMR images, training used "LGE-like" synthetically enhanced cine scans. Results show excellent agreement with those of trained experts in terms of segmentation (balanced accuracy of $96\%$ and $75\%$ for LV and scar segmentation), clinical features ($2\%$ difference in mean scar-to-LV wall volume fraction), and anatomical fidelity. Our segmentation technology is extendable to other computer vision medical applications and to problems requiring guidelines adherence of predicted outputs.

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arXiv2020

Learning Theory for Inferring Interaction Kernels in Second-Order Interacting Agent Systems

Modeling the complex interactions of systems of particles or agents is a fundamental scientific and mathematical problem that is studied in diverse fields, ranging from physics and biology, to economics and machine learning. In this work, we describe a very general second-order, heterogeneous, multivariable, interacting agent model, with an environment, that encompasses a wide variety of known systems. We describe an inference framework that uses nonparametric regression and approximation theory based techniques to efficiently derive estimators of the interaction kernels which drive these dynamical systems. We develop a complete learning theory which establishes strong consistency and optimal nonparametric min-max rates of convergence for the estimators, as well as provably accurate predicted trajectories. The estimators exploit the structure of the equations in order to overcome the curse of dimensionality and we describe a fundamental coercivity condition on the inverse problem which ensures that the kernels can be learned and relates to the minimal singular value of the learning matrix. The numerical algorithm presented to build the estimators is parallelizable, performs well on high-dimensional problems, and is demonstrated on complex dynamical systems.

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arXiv2020

On the identifiability of interaction functions in systems of interacting particles

We address a fundamental issue in the nonparametric inference for systems of interacting particles: the identifiability of the interaction functions. We prove that the interaction functions are identifiable for a class of first-order stochastic systems, including linear systems with general initial laws and nonlinear systems with stationary distributions. We show that a coercivity condition is sufficient for identifiability and becomes necessary when the number of particles approaches infinity. The coercivity is equivalent to the strict positivity of related integral operators, which we prove by showing that their integral kernels are strictly positive definite by using Müntz type theorems.

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arXiv2020

Learning interaction kernels in stochastic systems of interacting particles from multiple trajectories

We consider stochastic systems of interacting particles or agents, with dynamics determined by an interaction kernel which only depends on pairwise distances. We study the problem of inferring this interaction kernel from observations of the positions of the particles, in either continuous or discrete time, along multiple independent trajectories. We introduce a nonparametric inference approach to this inverse problem, based on a regularized maximum likelihood estimator constrained to suitable hypothesis spaces adaptive to data. We show that a coercivity condition enables us to control the condition number of this problem and prove the consistency of our estimator, and that in fact it converges at a near-optimal learning rate, equal to the min-max rate of $1$-dimensional non-parametric regression. In particular, this rate is independent of the dimension of the state space, which is typically very high. We also analyze the discretization errors in the case of discrete-time observations, showing that it is of order $1/2$ in terms of the time gaps between observations. This term, when large, dominates the sampling error and the approximation error, preventing convergence of the estimator. Finally, we exhibit an efficient parallel algorithm to construct the estimator from data, and we demonstrate the effectiveness of our algorithm with numerical tests on prototype systems including stochastic opinion dynamics and a Lennard-Jones model.

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arXiv2020

Learning interaction kernels in heterogeneous systems of agents from multiple trajectories

Systems of interacting particles or agents have wide applications in many disciplines such as Physics, Chemistry, Biology and Economics. These systems are governed by interaction laws, which are often unknown: estimating them from observation data is a fundamental task that can provide meaningful insights and accurate predictions of the behaviour of the agents. In this paper, we consider the inverse problem of learning interaction laws given data from multiple trajectories, in a nonparametric fashion, when the interaction kernels depend on pairwise distances. We establish a condition for learnability of interaction kernels, and construct estimators that are guaranteed to converge in a suitable $L^2$ space, at the optimal min-max rate for 1-dimensional nonparametric regression. We propose an efficient learning algorithm based on least squares, which can be implemented in parallel for multiple trajectories and is therefore well-suited for the high dimensional, big data regime. Numerical simulations on a variety examples, including opinion dynamics, predator-swarm dynamics and heterogeneous particle dynamics, suggest that the learnability condition is satisfied in models used in practice, and the rate of convergence of our estimator is consistent with the theory. These simulations also suggest that our estimators are robust to noise in the observations, and produce accurate predictions of dynamics in relative large time intervals, even when they are learned from data collected in short time intervals.

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arXiv2020

Data-driven Discovery of Emergent Behaviors in Collective Dynamics

Particle- and agent-based systems are a ubiquitous modeling tool in many disciplines. We consider the fundamental problem of inferring interaction kernels from observations of agent-based dynamical systems given observations of trajectories, in particular for collective dynamical systems exhibiting emergent behaviors with complicated interaction kernels, in a nonparametric fashion, and for kernels which are parametrized by a single unknown parameter. We extend the estimators introduced in \cite{PNASLU}, which are based on suitably regularized least squares estimators, to these larger classes of systems. We provide extensive numerical evidence that the estimators provide faithful approximations to the interaction kernels, and provide accurate predictions for trajectories started at new initial conditions, both throughout the ``training'' time interval in which the observations were made, and often much beyond. We demonstrate these features on prototypical systems displaying collective behaviors, ranging from opinion dynamics, flocking dynamics, self-propelling particle dynamics, synchronized oscillator dynamics, and a gravitational system. Our experiments also suggest that our estimated systems can display the same emergent behaviors of the observed systems, that occur at larger timescales than those used in the training data. Finally, in the case of families of systems governed by a parameterized family of interaction kernels, we introduce novel estimators that estimate the parameterized family of kernels, splitting it into a common interaction kernel and the action of parameters. We demonstrate this in the case of gravity, by learning both the ``common component'' $1/r^2$ and the dependency on mass, without any a priori knowledge of either one, from observations of planetary motions in our solar system.

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arXiv2019

Sparse Projection Oblique Randomer Forests

Decision forests, including Random Forests and Gradient Boosting Trees, have recently demonstrated state-of-the-art performance in a variety of machine learning settings. Decision forests are typically ensembles of axis-aligned decision trees; that is, trees that split only along feature dimensions. In contrast, many recent extensions to decision forests are based on axis-oblique splits. Unfortunately, these extensions forfeit one or more of the favorable properties of decision forests based on axis-aligned splits, such as robustness to many noise dimensions, interpretability, or computational efficiency. We introduce yet another decision forest, called "Sparse Projection Oblique Randomer Forests" (SPORF). SPORF uses very sparse random projections, i.e., linear combinations of a small subset of features. SPORF significantly improves accuracy over existing state-of-the-art algorithms on a standard benchmark suite for classification with >100 problems of varying dimension, sample size, and number of classes. To illustrate how SPORF addresses the limitations of both axis-aligned and existing oblique decision forest methods, we conduct extensive simulated experiments. SPORF typically yields improved performance over existing decision forests, while mitigating computational efficiency and scalability and maintaining interpretability. SPORF can easily be incorporated into other ensemble methods such as boosting to obtain potentially similar gains.

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arXiv2019

Learning by Active Nonlinear Diffusion

This article proposes an active learning method for high dimensional data, based on intrinsic data geometries learned through diffusion processes on graphs. Diffusion distances are used to parametrize low-dimensional structures on the dataset, which allow for high-accuracy labelings of the dataset with only a small number of carefully chosen labels. The geometric structure of the data suggests regions that have homogeneous labels, as well as regions with high label complexity that should be queried for labels. The proposed method enjoys theoretical performance guarantees on a general geometric data model, in which clusters corresponding to semantically meaningful classes are permitted to have nonlinear geometries, high ambient dimensionality, and suffer from significant noise and outlier corruption. The proposed algorithm is implemented in a manner that is quasilinear in the number of unlabeled data points, and exhibits competitive empirical performance on synthetic datasets and real hyperspectral remote sensing images.

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arXiv2019

Nonparametric inference of interaction laws in systems of agents from trajectory data

Inferring the laws of interaction between particles and agents in complex dynamical systems from observational data is a fundamental challenge in a wide variety of disciplines. We propose a non-parametric statistical learning approach to estimate the governing laws of distance-based interactions, with no reference or assumption about their analytical form, from data consisting trajectories of interacting agents. We demonstrate the effectiveness of our learning approach both by providing theoretical guarantees, and by testing the approach on a variety of prototypical systems in various disciplines. These systems include homogeneous and heterogeneous agents systems, ranging from particle systems in fundamental physics to agent-based systems modeling opinion dynamics under the social influence, prey-predator dynamics, flocking and swarming, and phototaxis in cell dynamics.

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arXiv2019

Path-Based Spectral Clustering: Guarantees, Robustness to Outliers, and Fast Algorithms

We consider the problem of clustering with the longest-leg path distance (LLPD) metric, which is informative for elongated and irregularly shaped clusters. We prove finite-sample guarantees on the performance of clustering with respect to this metric when random samples are drawn from multiple intrinsically low-dimensional clusters in high-dimensional space, in the presence of a large number of high-dimensional outliers. By combining these results with spectral clustering with respect to LLPD, we provide conditions under which the Laplacian eigengap statistic correctly determines the number of clusters for a large class of data sets, and prove guarantees on the labeling accuracy of the proposed algorithm. Our methods are quite general and provide performance guarantees for spectral clustering with any ultrametric. We also introduce an efficient, easy to implement approximation algorithm for the LLPD based on a multiscale analysis of adjacency graphs, which allows for the runtime of LLPD spectral clustering to be quasilinear in the number of data points.

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arXiv2019

Spectral-Spatial Diffusion Geometry for Hyperspectral Image Clustering

An unsupervised learning algorithm to cluster hyperspectral image (HSI) data is proposed that exploits spatially-regularized random walks. Markov diffusions are defined on the space of HSI spectra with transitions constrained to near spatial neighbors. The explicit incorporation of spatial regularity into the diffusion construction leads to smoother random processes that are more adapted for unsupervised machine learning than those based on spectra alone. The regularized diffusion process is subsequently used to embed the high-dimensional HSI into a lower dimensional space through diffusion distances. Cluster modes are computed using density estimation and diffusion distances, and all other points are labeled according to these modes. The proposed method has low computational complexity and performs competitively against state-of-the-art HSI clustering algorithms on real data. In particular, the proposed spatial regularization confers an empirical advantage over non-regularized methods.

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arXiv2018

Learning by Unsupervised Nonlinear Diffusion

This paper proposes and analyzes a novel clustering algorithm that combines graph-based diffusion geometry with techniques based on density and mode estimation. The proposed method is suitable for data generated from mixtures of distributions with densities that are both multimodal and have nonlinear shapes. A crucial aspect of this algorithm is the use of time of a data-adapted diffusion process as a scale parameter that is different from the local spatial scale parameter used in many clustering algorithms. We prove estimates for the behavior of diffusion distances with respect to this time parameter under a flexible nonparametric data model, identifying a range of times in which the mesoscopic equilibria of the underlying process are revealed, corresponding to a gap between within-cluster and between-cluster diffusion distances. These structures can be missed by the top eigenvectors of the graph Laplacian, commonly used in spectral clustering. This analysis is leveraged to prove sufficient conditions guaranteeing the accuracy of the proposed \emph{learning by unsupervised nonlinear diffusion (LUND)} procedure. We implement LUND and confirm its theoretical properties on illustrative datasets, demonstrating the theoretical and empirical advantages over both spectral clustering and density-based clustering techniques.

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arXiv2018

Discovering and Deciphering Relationships Across Disparate Data Modalities

Understanding the relationships between different properties of data, such as whether a connectome or genome has information about disease status, is becoming increasingly important in modern biological datasets. While existing approaches can test whether two properties are related, they often require unfeasibly large sample sizes in real data scenarios, and do not provide any insight into how or why the procedure reached its decision. Our approach, "Multiscale Graph Correlation" (MGC), is a dependence test that juxtaposes previously disparate data science techniques, including k-nearest neighbors, kernel methods (such as support vector machines), and multiscale analysis (such as wavelets). Other methods typically require double or triple the number samples to achieve the same statistical power as MGC in a benchmark suite including high-dimensional and nonlinear relationships - spanning polynomial (linear, quadratic, cubic), trigonometric (sinusoidal, circular, ellipsoidal, spiral), geometric (square, diamond, W-shape), and other functions, with dimensionality ranging from 1 to 1000. Moreover, MGC uniquely provides a simple and elegant characterization of the potentially complex latent geometry underlying the relationship, providing insight while maintaining computational efficiency. In several real data applications, including brain imaging and cancer genetics, MGC is the only method that can both detect the presence of a dependency and provide specific guidance for the next experiment and/or analysis to conduct.

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arXiv2018

Unsupervised Clustering and Active Learning of Hyperspectral Images with Nonlinear Diffusion

The problem of unsupervised learning and segmentation of hyperspectral images is a significant challenge in remote sensing. The high dimensionality of hyperspectral data, presence of substantial noise, and overlap of classes all contribute to the difficulty of automatically clustering and segmenting hyperspectral images. We propose an unsupervised learning technique called spectral-spatial diffusion learning (DLSS) that combines a geometric estimation of class modes with a diffusion-inspired labeling that incorporates both spectral and spatial information. The mode estimation incorporates the geometry of the hyperspectral data by using diffusion distance to promote learning a unique mode from each class. These class modes are then used to label all points by a joint spectral-spatial nonlinear diffusion process. A related variation of DLSS is also discussed, which enables active learning by requesting labels for a very small number of well-chosen pixels, dramatically boosting overall clustering results. Extensive experimental analysis demonstrates the efficacy of the proposed methods against benchmark and state-of-the-art hyperspectral analysis techniques on a variety of real datasets, their robustness to choices of parameters, and their low computational complexity.

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arXiv2017

Multiscale Strategies for Computing Optimal Transport

This paper presents a multiscale approach to efficiently compute approximate optimal transport plans between point sets. It is particularly well-suited for point sets that are in high-dimensions, but are close to being intrinsically low-dimensional. The approach is based on an adaptive multiscale decomposition of the point sets. The multiscale decomposition yields a sequence of optimal transport problems, that are solved in a top-to-bottom fashion from the coarsest to the finest scale. We provide numerical evidence that this multiscale approach scales approximately linearly, in time and memory, in the number of nodes, instead of quadratically or worse for a direct solution. Empirically, the multiscale approach results in less than one percent relative error in the objective function. Furthermore, the multiscale plans constructed are of interest by themselves as they may be used to introduce novel features and notions of distances between point sets. An analysis of sets of brain MRI based on optimal transport distances illustrates the effectiveness of the proposed method on a real world data set. The application demonstrates that multiscale optimal transport distances have the potential to improve on state-of-the-art metrics currently used in computational anatomy.

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arXiv2017

Adaptive Geometric Multiscale Approximations for Intrinsically Low-dimensional Data

We consider the problem of efficiently approximating and encoding high-dimensional data sampled from a probability distribution $ρ$ in $\mathbb{R}^D$, that is nearly supported on a $d$-dimensional set $\mathcal{M}$ - for example supported on a $d$-dimensional Riemannian manifold. Geometric Multi-Resolution Analysis (GMRA) provides a robust and computationally efficient procedure to construct low-dimensional geometric approximations of $\mathcal{M}$ at varying resolutions. We introduce a thresholding algorithm on the geometric wavelet coefficients, leading to what we call adaptive GMRA approximations. We show that these data-driven, empirical approximations perform well, when the threshold is chosen as a suitable universal function of the number of samples $n$, on a wide variety of measures $ρ$, that are allowed to exhibit different regularity at different scales and locations, thereby efficiently encoding data from more complex measures than those supported on manifolds. These approximations yield a data-driven dictionary, together with a fast transform mapping data to coefficients, and an inverse of such a map. The algorithms for both the dictionary construction and the transforms have complexity $C n \log n$ with the constant linear in $D$ and exponential in $d$. Our work therefore establishes adaptive GMRA as a fast dictionary learning algorithm with approximation guarantees. We include several numerical experiments on both synthetic and real data, confirming our theoretical results and demonstrating the effectiveness of adaptive GMRA.

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arXiv2016

Inferring Interaction Rules From Observations of Evolutive Systems I: The Variational Approach

In this paper we are concerned with the learnability of nonlocal interaction kernels for first order systems modeling certain social interactions, from observations of realizations of their dynamics. This paper is the first of a series on learnability of nonlocal interaction kernels and presents a variational approach to the problem. In particular, we assume here that the kernel to be learned is bounded and locally Lipschitz continuous and that the initial conditions of the systems are drawn identically and independently at random according to a given initial probability distribution. Then the minimization over a rather arbitrary sequence of (finite dimensional) subspaces of a least square functional measuring the discrepancy from observed trajectories produces uniform approximations to the kernel on compact sets. The convergence result is obtained by combining mean-field limits, transport methods, and a $Γ$-convergence argument. A crucial condition for the learnability is a certain coercivity property of the least square functional, majoring an $L_2$-norm discrepancy to the kernel with respect to a probability measure, depending on the given initial probability distribution by suitable push forwards and transport maps. We illustrate the convergence result by means of several numerical experiments.

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