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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Dades bibliogràfiques
Publicat a:Acta Crystallogr D Biol Crystallogr
Autors principals: Skinner, Simon P., Goult, Benjamin T., Fogh, Rasmus H., Boucher, Wayne, Stevens, Tim J., Laue, Ernest D., Vuister, Geerten W.
Format: Artigo
Idioma:Inglês
Publicat: International Union of Crystallography 2015
Matèries:
Dynamics
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC4304695/
https://ncbi.nlm.nih.gov/pubmed/25615869
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1399004714026662
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