Structure calculation, refinement and validation using CcpNmr Analysis

CcpNmr Analysis provides a streamlined pipeline for both NMR chemical shift assignment and structure determination of biological macromolecules. In addition, it encompasses tools to analyse the many additional experiments that make NMR such a pivotal technique for research into complex biological qu...

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Detalles Bibliográficos
Autores principales: Skinner, Simon P., Goult, Benjamin T., Fogh, Rasmus H., Boucher, Wayne, Stevens, Tim J., Laue, Ernest D., Vuister, Geerten W.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Dynamics
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4304695/
https://www.ncbi.nlm.nih.gov/pubmed/25615869
http://dx.doi.org/10.1107/S1399004714026662

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4304695/
https://www.ncbi.nlm.nih.gov/pubmed/25615869
http://dx.doi.org/10.1107/S1399004714026662

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