mlsanityData to 14 Oct 2026

Orientation Estimation of Cryo-EM Images for Molecules with Arbitrary Symmetry by Semidefinite Programming

arXiv 2610.18691 ↗First posted 13 Oct 2026cs.CV cs.NA math.NAcited by 0

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Abstract (arXiv)

This paper extends the non-unique games framework introduced in Bandeira et al. (2020) to address symmetric structures. Precisely, we consider the problem [ beginaligned undersetg1,ldots,gn∈ Goperatornamemin,, frac1|S|sumi,j=1n sums∈ S fij(gi s gj-1), endaligned ] where G is a compact group, Ssubset G is a finite subgroup of symmetry elements, and fij:Grightarrow ℝ is a loss function. A notable example is common lines based orientation estimation of cryo-EM images for molecules with point group symmetry S, where G is the rotation group operatornameSO(3). With a semidefinite programming relaxation, we turn the problem into a convex program that is solved with the alternating direction method of multipliers. Unlike existing approaches which are tailored to specific symmetry groups, ours provides a unified computational framework for addressing all point group symmetries. We demonstrate the applicability of the proposed algorithm on the cryo-EM orientation estimation problem on both simulated and experimental datasets. In particular, our algorithm is effective in generating high-quality ab initio models from only a few class averages computed from experimental images.

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References · 8

  1. 2013Multireference Alignment using Semidefinite Programmingcited by 10
  2. 2014Semidefinite descriptions of the convex hull of rotation matricescited by 8
  3. 2015Non-unique games over compact groups and orientation estimation in cryo-EMcited by 8
  4. 2019A common lines approach for ab-initio modeling of cyclically-symmetric moleculescited by 6
  5. 2016A General System for Heuristic Solution of Convex Problems over Nonconvex Setscited by 5
  6. 2013Approximating the Little Grothendieck Problem over the Orthogonal and Unitary Groupscited by 4
  7. 2019Common lines ab-initio reconstruction of D2-symmetric moleculescited by 1
  8. 2022A common lines approach for ab-initio modeling of molecules with tetrahedral and octahedral symmetrycited by 1

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