procsdata.gzip (2.29 GB)
Data from: Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics
dataset
posted on 2013-11-07, 00:00 authored by Anders S. Christensen, Troels E. Linnet, Mikael Borg, Wouter Boomsma, Kresten Lindorff-Larsen, Thomas Hamelryck, Jan H. JensenEnsembles 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.
