Figure 6 | Scientific Reports

Figure 6

From: Machine learning/molecular dynamic protein structure prediction approach to investigate the protein conformational ensemble

Figure 6

Flowchart of the AZ protein-folding pipeline. Four stages of the protein-folding prediction are performed consecutively: (1) MSA profile generation with DeepMSA, (2) protein model predictions with trRosetta, (3) energy rescoring with AWSEM Hamiltonian and energy filtering and (4) Hierarchical RMSD clustering with MDTraj. The image was generated with Adobe Illustrator CC 2019.

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