Towards inferring atomic scale conformation landscape of biomolecules from cryo-electron tomography data
Florene Shahrzad Feyzi, Slavica Jonić
This paper introduces DeepMDTOMO, a deep learning framework for predicting atomic coordinates from cryo-ET subtomograms, showing it works well with noise and missing-wedge artifacts.
bioRxiv · Feb 17, 2026 · PreprintBioinformatics