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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...

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Detalhes bibliográficos
Main Authors: Tian, Ye, Schwieters, Charles D., Opella, Stanley J., Marassi, Francesca M.
Formato: Artigo
Idioma:Inglês
Publicado em: 2011
Assuntos:
Acesso em linha: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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