Overview

Title Data from: Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics
Authors Anders S. Christensen, Troels E. Linnet, Mikael Borg, Wouter Boomsma, Kresten Lindorff-Larsen, Thomas Hamelryck, and Jan H. Jensen
Description 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.
Year 2013
doi 10.5879/BILS/p000001
Access constraints CC0
Cite as Anders S. Christensen, Troels E. Linnet, Mikael Borg, Wouter Boomsma, Kresten Lindorff-Larsen, Thomas Hamelryck, and Jan H. Jensen (2013) Data from: Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics doi:10.5879/BILS/p000001
Reference Anders S. Christensen, Troels E. Linnet, Mikael Borg, Wouter Boomsma, Kresten Lindorff-Larsen, Thomas Hamelryck, Jan H. Jensen, 2013, 'Protein Structure Validation and Refinement Using Amide Proton Chemical Shifts Derived from Quantum Mechanics', PLoS ONE, vol. 8, no. 12, p. e84123 doi:10.1371/journal.pone.0084123

Download