I work on protein structure, albeit not from a computational standpoint, and it struck me as odd that none of the work from the Baker group (Univ Washington) e.g. Rosetta (https://www.rosettacommons.org/) was mentioned. Rosetta can be used to predict tertiary structure from amino acid sequence. Does anyone familiar with the field know how the methods used by software like ROSETTA differ from those presented in this paper?