Simoncini, David Y. J. Zhang, Kam Blind selection ability of all-atom models generated by at iterations and . <p>The first prediction is the model with the lowest energy. The best prediction is the best model out of the five lowest energies. All results are shown as C<i><sub>α</sub></i>RMSD to native structure. Models produced at iteration alone and iteration alone are compared. For comparison, the columns Rosetta show the same data obtained from a sample of Rosetta models randomly picked from Rosetta's prediction results.</p> biophysics;Protein folding;Computational biology;genomics;Structure prediction;Macromolecular structure analysis;protein structure;algorithms;Applied mathematics;all-atom;generated;iterations 2013-07-25
    https://plos.figshare.com/articles/dataset/_Blind_selection_ability_of_all_atom_models_generated_by_at_iterations_and_/755596
10.1371/journal.pone.0068954.t004