An automated iterative approach for protein structure refinement using pseudocontact shifts

NMR structure calculation using NOE-derived distance restraints requires a considerable number of assignments of both backbone and sidechains resonances, often difficult or impossible to get for large or complex proteins. Pseudocontact shifts (PCSs) also play a well-established role in NMR protein s...

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Detalles Bibliográficos
Autores principales: Cucuzza, Stefano, Güntert, Peter, Plückthun, Andreas, Zerbe, Oliver
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Netherlands 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8473369/
https://www.ncbi.nlm.nih.gov/pubmed/34338940
http://dx.doi.org/10.1007/s10858-021-00376-8

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8473369/
https://www.ncbi.nlm.nih.gov/pubmed/34338940
http://dx.doi.org/10.1007/s10858-021-00376-8

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