Workflow from Scientific Research

Open access visualization of Workflow, Atomic Models, CNN, Protein, Nucleic Acid
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DOI: 10.1038/s41586-024-07215-4

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ModelAngelo builds atomic models in three steps: (1) a CNN predicts protein and nucleic acid residue positions; (2) a GNN optimizes these positions and orientations (shown in b ); (3) post-processing of the optimized graph leads to a complete atomic model.

#Workflow#Atomic Models#CNN#Protein#Nucleic Acid#Residue Positions#GNN#Graph Optimization#Post-processing

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