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AssignFit: a program for simultaneous assignment and structure refinement from solid-state NMR spectra
AssignFit is a computer program developed within the XPLOR-NIH package for the assignment of dipolar coupling (DC) and chemical shift anisotropy (CSA) restraints derived from the solid-state NMR spectra of protein samples with uniaxial order. The method is based on minimizing the difference between...
Gorde:
| Egile Nagusiak: | , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2011
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3257385/ https://ncbi.nlm.nih.gov/pubmed/22036904 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmr.2011.10.002 |
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