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Eric J. Verbeke

Publications and source records attributed to Eric J. Verbeke.

3 recordsLinked to original sources

Fast rigid alignment of heterogeneous images in sliced Wasserstein distance

Many applications of computer vision rely on the alignment of similar but non-identical images. We present a fast algorithm for aligning heterogeneous images based on optimal transport. Our approach combines the speed of fast Fourier methods with the robustness of sliced probability metrics and allows us to efficiently compute the alignment between two $L \times L$ images using the sliced 2-Wasserstein distance in $O(L^2 \log L)$ operations. We show that our method is robust to translations, rotations and deformations in the images.

cs.CV

Algebraic Constraints and Algorithms for Common Lines in Cryo-EM

We revisit the topic of common lines between projection images in single particle cryo-electron microscopy (cryo-EM). We derive a novel low-rank constraint on a certain $2n \times n$ matrix storing properly-scaled basis vectors for the common lines between $n$ projection images of one molecular conformation. Using this algebraic constraint and others, we give optimization algorithms to denoise common lines and recover the unknown 3D rotations associated to the images. As an application, we develop a clustering algorithm to partition a set of noisy images into homogeneous communities using common lines, in the case of discrete heterogeneity in cryo-EM. We demonstrate the methods on synthetic and experimental datasets.

math.OC

Moment-based metrics for molecules computable from cryo-EM images

Single particle cryogenic electron microscopy (cryo-EM) is an imaging technique capable of recovering the high-resolution 3-D structure of biological macromolecules from many noisy and randomly oriented projection images. One notable approach to 3-D reconstruction, known as Kam's method, relies on the moments of the 2-D images. Inspired by Kam's method, we introduce a rotationally invariant metric between two molecular structures, which does not require 3-D alignment. Further, we introduce a metric between a stack of projection images and a molecular structure, which is invariant to rotations and reflections and does not require performing 3-D reconstruction. Additionally, the latter metric does not assume a uniform distribution of viewing angles. We demonstrate uses of the new metrics on synthetic and experimental datasets, highlighting their ability to measure structural similarity.

q-bio.BM