Christensen, Anders S. Linnet, Troels E. Borg, Mikael Boomsma, Wouter Lindorff-Larsen, Kresten Hamelryck, Thomas Jensen, Jan H. Data from: Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics Ensembles of protein structures resulting from Monte Carlo simulations. Each archive contains four independent simulations from the same starting structure and identical settings, but different random seeds. Monte Carlo simulations;protein modelling;Biophysics;Medical Biochemistry: Proteins and Peptides (incl. Medical Proteomics);Computational Chemistry 2013-11-07
    https://figshare.scilifelab.se/articles/dataset/Data_from_Protein_structure_validation_and_refinement_using_amide_proton_chemical_shifts_derived_from_quantum_mechanics/12058281
10.5879/BILS/P000001