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Geoffrey Schiebinger

Publications and source records attributed to Geoffrey Schiebinger.

At least 19 recordsLinked to original sources

Quantitative Stability of Many-Marginal Schrodinger Bridge

In this paper, we explore quantitative stability of multi-marginal Schr\"odinger bridges with respect to the marginal constraints. We focus on the case where the number of marginal constraints is large (i.e. ``many-marginals"). When this number increases, we show that the Kullback--Leibler (KL) divergence between two multi-marginal Schr\"odinger bridges, as measures on the path space, can be asymptotically bounded by the terminal marginal KL divergence and a time-integrated squared discrepancy {that combines} Wasserstein-2 geodesic velocity fields with a log-density gradient term. Our stability upper bound is also asymptotically tight: it converges to zero as the number of marginal constraints increases with unperturbed marginal constraints. To the best of our knowledge, this is the first such stability result that addresses the many-marginal regime, giving error estimates that are asymptotically independent of the number of marginals. To achieve our result, the key step is to derive an asymptotic expansion (of order $k\ge 2$) of Schr\"odinger potentials with respect to a diminishing regularization coefficient. This result can also be applied to deriving asymptotic expansions of entropic Brenier maps in entropic optimal self-transport problems. As byproducts of our analyses, we also establish the asymptotic expansion of entropic optimal transport cost with respect to the diminishing regularization coefficient when two marginal constraints are sufficiently close. We also prove a stability property of the Schr\"odinger functional.

math.PR

STARK denoises spatial transcriptomics images via adaptive regularization

We present an approach to denoising spatial transcriptomics images that is particularly effective for uncovering cell identities in the regime of ultra-low sequencing depths, and also allows for interpolation of gene expression. The method -- Spatial Transcriptomics via Adaptive Regularization and Kernels (STARK) -- augments kernel ridge regression with an incrementally adaptive graph Laplacian regularizer. In each iteration, we (1) perform kernel ridge regression with a fixed graph to update the image, and (2) update the graph based on the new image. The kernel ridge regression step involves reducing the infinite dimensional problem on a space of images to finite dimensions via a modified representer theorem. Starting with a purely spatial graph, and updating it as we improve our image makes the graph more robust to noise in low sequencing depth regimes. We show that the aforementioned approach optimizes a block-convex objective through an alternating minimization scheme wherein the sub-problems have closed form expressions that are easily computed. This perspective allows us to prove convergence of the iterates to a stationary point of this non-convex objective. Statistically, such stationary points converge to the ground truth with rate $\mathcal{O}(R^{-1/2})$ where $R$ is the number of reads. In numerical experiments on real spatial transcriptomics data, the denoising performance of STARK, evaluated in terms of label transfer accuracy, shows consistent improvement over the competing methods tested.

stat.ML

Convergence Rate of the Solution of Multi-marginal Schrodinger Bridge Problem with Marginal Constraints from SDEs

In this paper, we investigate the multi-marginal Schrodinger bridge (MSB) problem whose marginal constraints are marginal distributions of a stochastic differential equation (SDE) with a constant diffusion coefficient, and with time dependent drift term. As the number $m$ of marginal constraints increases, we prove that the solution of the corresponding MSB problem converges to the law of the solution of the SDE at the rate of $O(m^{-1})$, in the sense of KL divergence. Our result extends the work of~\cite{agarwal2024iterated} to the case where the drift of the underlying stochastic process is time-dependent.

math.PR

Gradient-flow SDEs have unique transient population dynamics

Identifying the drift and diffusion of an SDE from its population dynamics is a notoriously challenging task. Researchers in machine learning and single-cell biology have only been able to prove a partial identifiability result: for potential-driven SDEs, the gradient-flow drift can be identified from temporal marginals if the Brownian diffusivity is already known. Existing methods therefore assume that the diffusivity is known a priori, despite it being unknown in practice. We dispel the need for this assumption by providing a complete characterization of identifiability: the gradient-flow drift and Brownian diffusivity are jointly identifiable from temporal marginals if and only if the process is observed outside of equilibrium. Given this fundamental result, we propose nn-APPEX, the first Schrodinger Bridge-based inference method that can simultaneously learn the drift and diffusion of a gradient-flow SDE solely from observed marginals. Extensive experiments show that nn-APPEX's ability to adjust its diffusion estimate enables accurate inference, while previous Schrodinger Bridge methods obtain biased drift estimates due to their assumed, and likely incorrect, diffusion.

math.PR

Principal Curves In Metric Spaces And The Space Of Probability Measures

We introduce principal curves in Wasserstein space, and in general compact metric spaces. Our motivation for the Wasserstein case comes from optimal-transport-based trajectory inference, where a developing population of cells traces out a curve in Wasserstein space. Our framework enables new experimental procedures for collecting high-density time-courses of developing populations of cells: time-points can be processed in parallel (making it easier to collect more time-points). However, then the time of collection is unknown, and must be recovered by solving a seriation problem (or one-dimensional manifold learning problem). We propose an estimator based on Wasserstein principal curves, and prove it is consistent for recovering a curve of probability measures in Wasserstein space from empirical samples. This consistency theorem is obtained via a series of results regarding principal curves in compact metric spaces. In particular, we establish the validity of certain numerical discretization schemes for principal curves, which is a new result even in the Euclidean setting.

math.ST

Identifying Drift, Diffusion, and Causal Structure from Temporal Snapshots

Stochastic differential equations (SDEs) are a fundamental tool for modelling dynamic processes, including gene regulatory networks (GRNs), contaminant transport, financial markets, and image generation. However, learning the underlying SDE from data is a challenging task, especially if individual trajectories are not observable. Motivated by burgeoning research in single-cell datasets, we present the first comprehensive approach for jointly identifying the drift and diffusion of an SDE from its temporal marginals. Assuming linear drift and additive diffusion, we show that non-identifiability can only arise if the initial distribution possesses generalized rotational symmetries. We further prove that even if this condition holds, the drift and diffusion can almost always be recovered from the marginals. Additionally, we show that the causal graph of any SDE with additive diffusion can be recovered from the identified SDE parameters. To complement this theory, we adapt entropy-regularized optimal transport to handle anisotropic diffusion, and introduce APPEX (Alternating Projection Parameter Estimation from $X_0$), an iterative algorithm designed to estimate the drift, diffusion, and causal graph of an additive noise SDE, solely from temporal marginals. We show that APPEX iteratively decreases Kullback-Leibler divergence to the true solution, and demonstrate its effectiveness on simulated data from linear additive noise SDEs.

stat.ML

Optimal sequencing depth for single-cell RNA-sequencing in Wasserstein space

How many samples should one collect for an empirical distribution to be as close as possible to the true population? This question is not trivial in the context of single-cell RNA-sequencing. With limited sequencing depth, profiling more cells comes at the cost of fewer reads per cell. Therefore, one must strike a balance between the number of cells sampled and the accuracy of each measured gene expression profile. In this paper, we analyze an empirical distribution of cells and obtain upper and lower bounds on the Wasserstein distance to the true population. Our analysis holds for general, non-parametric distributions of cells, and is validated by simulation experiments on a real single-cell dataset.

math.ST

Wasserstein Mirror Gradient Flow as the limit of the Sinkhorn Algorithm

We prove that the sequence of marginals obtained from the iterations of the Sinkhorn algorithm or the iterative proportional fitting procedure (IPFP) on joint densities, converges to an absolutely continuous curve on the $2$-Wasserstein space, as the regularization parameter $\varepsilon$ goes to zero and the number of iterations is scaled as $1/\varepsilon$ (and other technical assumptions). This limit, which we call the Sinkhorn flow, is an example of a Wasserstein mirror gradient flow, a concept we introduce here inspired by the well-known Euclidean mirror gradient flows. In the case of Sinkhorn, the gradient is that of the relative entropy functional with respect to one of the marginals and the mirror is half of the squared Wasserstein distance functional from the other marginal. Interestingly, the norm of the velocity field of this flow can be interpreted as the metric derivative with respect to the linearized optimal transport (LOT) distance. An equivalent description of this flow is provided by the parabolic Monge-Amp\`{e}re PDE whose connection to the Sinkhorn algorithm was noticed by Berman (2020). We derive conditions for exponential convergence for this limiting flow. We also construct a Mckean-Vlasov diffusion whose marginal distributions follow the Sinkhorn flow.

math.PR

Manifold Learning with Sparse Regularised Optimal Transport

Manifold learning is a central task in modern statistics and data science. Many datasets (cells, documents, images, molecules) can be represented as point clouds embedded in a high dimensional ambient space, however the degrees of freedom intrinsic to the data are usually far fewer than the number of ambient dimensions. The task of detecting a latent manifold along which the data are embedded is a prerequisite for a wide family of downstream analyses. Real-world datasets are subject to noisy observations and sampling, so that distilling information about the underlying manifold is a major challenge. We propose a method for manifold learning that utilises a symmetric version of optimal transport with a quadratic regularisation that constructs a sparse and adaptive affinity matrix, that can be interpreted as a generalisation of the bistochastic kernel normalisation. We prove that the resulting kernel is consistent with a Laplace-type operator in the continuous limit, establish robustness to heteroskedastic noise and exhibit these results in numerical experiments. We identify a highly efficient computational scheme for computing this optimal transport for discrete data and demonstrate that it outperforms competing methods in a set of examples.

stat.ML

Trajectory inference for a branching SDE model of cell differentiation

A core challenge for modern biology is how to infer the trajectories of individual cells from population-level time courses of high-dimensional gene expression data. Birth and death of cells present a particular difficulty: existing trajectory inference methods cannot distinguish variability in net proliferation from cell differentiation dynamics, and hence require accurate prior knowledge of the proliferation rate. Building on Global Waddington-OT (gWOT), which performs trajectory inference with rigorous theoretical guarantees when birth and death can be neglected, we show how to use lineage trees available with recently developed CRISPR-based measurement technologies to disentangle proliferation and differentiation. In particular, when there is neither death nor subsampling of cells, we show that we extend gWOT to the case with proliferation with similar theoretical guarantees and computational cost, without requiring any prior information. In the case of death and/or subsampling, our method introduces a bias, that we describe explicitly and argue to be inherent to these lineage tracing data. We demonstrate in both cases the ability of this method to reliably reconstruct the landscape of a branching SDE from time-courses of simulated datasets with lineage tracing, outperforming even a benchmark using the experimentally unavailable true branching rates.

q-bio.QM

Beyond kNN: Adaptive, Sparse Neighborhood Graphs via Optimal Transport

Nearest neighbour graphs are widely used to capture the geometry or topology of a dataset. One of the most common strategies to construct such a graph is based on selecting a fixed number k of nearest neighbours (kNN) for each point. However, the kNN heuristic may become inappropriate when sampling density or noise level varies across datasets. Strategies that try to get around this typically introduce additional parameters that need to be tuned. We propose a simple approach to construct an adaptive neighbourhood graph from a single parameter, based on quadratically regularised optimal transport. Our numerical experiments show that graphs constructed in this manner perform favourably in unsupervised and semi-supervised learning applications.

stat.ML

Trajectory Inference via Mean-field Langevin in Path Space

Trajectory inference aims at recovering the dynamics of a population from snapshots of its temporal marginals. To solve this task, a min-entropy estimator relative to the Wiener measure in path space was introduced by Lavenant et al. arXiv:2102.09204, and shown to consistently recover the dynamics of a large class of drift-diffusion processes from the solution of an infinite dimensional convex optimization problem. In this paper, we introduce a grid-free algorithm to compute this estimator. Our method consists in a family of point clouds (one per snapshot) coupled via Schr\"odinger bridges which evolve with noisy gradient descent. We study the mean-field limit of the dynamics and prove its global convergence to the desired estimator. Overall, this leads to an inference method with end-to-end theoretical guarantees that solves an interpretable model for trajectory inference. We also present how to adapt the method to deal with mass variations, a useful extension when dealing with single cell RNA-sequencing data where cells can branch and die.

math.OC

Towards a mathematical theory of trajectory inference

We devise a theoretical framework and a numerical method to infer trajectories of a stochastic process from samples of its temporal marginals. This problem arises in the analysis of single cell RNA-sequencing data, which provide high dimensional measurements of cell states but cannot track the trajectories of the cells over time. We prove that for a class of stochastic processes it is possible to recover the ground truth trajectories from limited samples of the temporal marginals at each time-point, and provide an efficient algorithm to do so in practice. The method we develop, Global Waddington-OT (gWOT), boils down to a smooth convex optimization problem posed globally over all time-points involving entropy-regularized optimal transport. We demonstrate that this problem can be solved efficiently in practice and yields good reconstructions, as we show on several synthetic and real datasets.

stat.ML

Reconstructing probabilistic trees of cellular differentiation from single-cell RNA-seq data

Until recently, transcriptomics was limited to bulk RNA sequencing, obscuring the underlying expression patterns of individual cells in favor of a global average. Thanks to technological advances, we can now profile gene expression across thousands or millions of individual cells in parallel. This new type of data has led to the intriguing discovery that individual cell profiles can reflect the imprint of time or dynamic processes. However, synthesizing this information to reconstruct dynamic biological phenomena from data that are noisy, heterogenous, and sparse---and from processes that may unfold asynchronously---poses a complex computational and statistical challenge. Here, we develop a full generative model for probabilistically reconstructing trees of cellular differentiation from single-cell RNA-seq data. Specifically, we extend the framework of the classical Dirichlet diffusion tree to simultaneously infer branch topology and latent cell states along continuous trajectories over the full tree. In tandem, we construct a novel Markov chain Monte Carlo sampler that interleaves Metropolis-Hastings and message passing to leverage model structure for efficient inference. Finally, we demonstrate that these techniques can recover latent trajectories from simulated single-cell transcriptomes. While this work is motivated by cellular differentiation, we derive a tractable model that provides flexible densities for any data (coupled with an appropriate noise model) that arise from continuous evolution along a latent nonparametric tree.

q-bio.QM

Statistical Optimal Transport via Factored Couplings

We propose a new method to estimate Wasserstein distances and optimal transport plans between two probability distributions from samples in high dimension. Unlike plug-in rules that simply replace the true distributions by their empirical counterparts, our method promotes couplings with low transport rank, a new structural assumption that is similar to the nonnegative rank of a matrix. Regularizing based on this assumption leads to drastic improvements on high-dimensional data for various tasks, including domain adaptation in single-cell RNA sequencing data. These findings are supported by a theoretical analysis that indicates that the transport rank is key in overcoming the curse of dimensionality inherent to data-driven optimal transport.

stat.ML

The Alternating Descent Conditional Gradient Method for Sparse Inverse Problems

We propose a variant of the classical conditional gradient method for sparse inverse problems with differentiable measurement models. Such models arise in many practical problems including superresolution, time-series modeling, and matrix completion. Our algorithm combines nonconvex and convex optimization techniques: we propose global conditional gradient steps alternating with nonconvex local search exploiting the differentiable measurement model. This hybridization gives the theoretical global optimality guarantees and stopping conditions of convex optimization along with the performance and modeling flexibility associated with nonconvex optimization. Our experiments demonstrate that our technique achieves state-of-the-art results in several applications.

math.OC

Superresolution without Separation

This paper provides a theoretical analysis of diffraction-limited superresolution, demonstrating that arbitrarily close point sources can be resolved in ideal situations. Precisely, we assume that the incoming signal is a linear combination of M shifted copies of a known waveform with unknown shifts and amplitudes, and one only observes a finite collection of evaluations of this signal. We characterize properties of the base waveform such that the exact translations and amplitudes can be recovered from 2M + 1 observations. This recovery is achieved by solving a a weighted version of basis pursuit over a continuous dictionary. Our methods combine classical polynomial interpolation techniques with contemporary tools from compressed sensing.

math.OC

The geometry of kernelized spectral clustering

Clustering of data sets is a standard problem in many areas of science and engineering. The method of spectral clustering is based on embedding the data set using a kernel function, and using the top eigenvectors of the normalized Laplacian to recover the connected components. We study the performance of spectral clustering in recovering the latent labels of i.i.d. samples from a finite mixture of nonparametric distributions. The difficulty of this label recovery problem depends on the overlap between mixture components and how easily a mixture component is divided into two nonoverlapping components. When the overlap is small compared to the indivisibility of the mixture components, the principal eigenspace of the population-level normalized Laplacian operator is approximately spanned by the square-root kernelized component densities. In the finite sample setting, and under the same assumption, embedded samples from different components are approximately orthogonal with high probability when the sample size is large. As a corollary we control the fraction of samples mislabeled by spectral clustering under finite mixtures with nonparametric components.

math.ST