Simoncini, David Y. J. Zhang, Kam Comparison of all-atom models generated by and . <p>1‰ C<i><sub>α</sub></i>RMSD is the average over the 1‰ lowest C<i><sub>α</sub></i>RMSD to native models. Similarly, 1% C<i><sub>α</sub></i>RMSD is the average over the 1% lowest C<i><sub>α</sub></i>RMSD to native models. Best model is the single lowest C<i><sub>α</sub></i>RMSD to native model. Data in bold are statistically better with a confidence greater than 95% according to the Student's <i>t</i>-test.</p> biophysics;Protein folding;Computational biology;genomics;Structure prediction;Macromolecular structure analysis;protein structure;algorithms;Applied mathematics;all-atom;generated 2013-07-25
    https://plos.figshare.com/articles/dataset/_Comparison_of_all_atom_models_generated_by_and_/755594
10.1371/journal.pone.0068954.t002