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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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| Udgivet i: | Acta Crystallogr D Biol Crystallogr |
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| Main Authors: | , , , , , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2015
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| Fag: | |
| Online adgang: | 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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