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Updated: Oct 17, 2025

A Protocol for Computer-Based Protein Structure and Function Prediction
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A Protocol for Computer-Based Protein Structure and Function Prediction

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Correction to: An automated iterative approach for protein structure refinement using pseudocontact shifts

Stefano Cucuzza1, Peter Güntert2,3,4, Andreas Plückthun5

  • 1Department of Chemistry, University of Zürich, Winterthurerstrasse 190, 8057, Zürich, Switzerland.

Journal of Biomolecular NMR
|October 14, 2021
PubMed
Summary

No abstract available in PubMed .

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