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Atomic protein structure refinement using all-atom graph representations and SE(3)–equivariant graph neural networks
Author(s) -
Tianqi Wu
Publication year - 2022
Publication title -
zenodo (cern european organization for nuclear research)
Language(s) - English
DOI - 10.5281/zenodo.6836081
Subject(s) - equivariant map , graph , computer science , atom (system on chip) , artificial neural network , theoretical computer science , mathematics , artificial intelligence , pure mathematics , parallel computing

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