Abstract
Abstract
We consider the problem of recovering the three-dimensional atomic structure of a flexible macromolecule from a heterogeneous cryogenic electron microscopy (cryo-EM) dataset. The dataset contains noisy tomographic projections of the electrostatic potential of the macromolecule, taken from different viewing directions, and in the heterogeneous case, each cryo-EM image corresponds to a different conformation of the macromolecule. Under the assumption that the macromolecule can be modelled as a chain, or discrete curve (as it is for instance the case for a protein backbone with a single chain of amino-acids), we introduce a method to estimate the deformation of the atomic model with respect to a given conformation, which is assumed to be known a priori. Our method consists on estimating the torsion and bond angles of the atomic model in each conformation as a linear combination of the eigenfunctions of the Laplace operator in the manifold of conformations. These eigenfunctions can be approximated by means of a well-known technique in manifold learning, based on the construction of a graph Laplacian using the cryo-EM dataset. Finally, we test our approach with synthetic datasets, for which we recover the atomic model of two-dimensional and three-dimensional flexible structures from simulated cryo-EM images.
Funder
Cantab Capital Institute for the Mathematics of Information
Wellcome Innovator Awards
EPSRC
Alan Turing Institute
European Union Horizon 2020 research and innovation
Royal Society
Philip Leverhulme Prize
Swedish Research Council
Subject
Applied Mathematics,Computer Science Applications,Mathematical Physics,Signal Processing,Theoretical Computer Science
Cited by
1 articles.
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