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Correction to: Journal of Biomolecular NMR https://doi.org/10.1007/s10858-021-00376-8
In the original publication, the Figure 2 has been published incorrectly. The correct version is given below.
Optimization of core parameters. a precision (top) and accuracy (bottom) versus the number of MD steps. Results are shown for calculating 2000 structures with a UPL:PCS weight of 1:0.1. b precision (top) and accuracy (bottom) versus the number of calculated structures computed with 25000 MD steps and a UPL:PCS weight of 1:0.1. c accuracy versus the UPL and PCS weights when computed with 2000 structures in 25000 MD steps
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Cucuzza, S., Güntert, P., Plückthun, A. et al. Correction to: An automated iterative approach for protein structure refinement using pseudocontact shifts. J Biomol NMR 75, 429–430 (2021). https://doi.org/10.1007/s10858-021-00378-6
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DOI: https://doi.org/10.1007/s10858-021-00378-6