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Data analysis, SAXS profiles

When coupled with revolutionary advances in data analysis, whereby a low resolution three-dimensional electron density map may be recovered from the one-dimensional X-ray scattering profile, SAXS has now become a routine technique for characterizing conformational changes in biomolecules (Lipfert and Doniach, 2007 Petoukhov and Svergun, 2007 Putnam et al., 2007). To date such methods have been used to study proteins in solution. Only recently have these methods been applied to the study of RNA molecules in solution (Lipfert et al., 2007a). [Pg.238]

Application of SVD analysis to the time-resolved SAXS data of Russell et al. (2002) clearly indicated two significant singular values, and therefore enabled data analysis by projection of each independent scattering profile onto two states. The folded and unfolded states were selected because of... [Pg.263]

See other pages where Data analysis, SAXS profiles is mentioned: [Pg.1409]    [Pg.302]    [Pg.312]    [Pg.61]    [Pg.165]    [Pg.1409]    [Pg.243]    [Pg.91]    [Pg.389]    [Pg.302]    [Pg.302]    [Pg.310]    [Pg.264]    [Pg.327]    [Pg.75]    [Pg.149]    [Pg.438]    [Pg.404]    [Pg.125]    [Pg.162]    [Pg.8113]    [Pg.249]    [Pg.217]    [Pg.172]   


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Data analysis profiling

Data analysis, SAXS

Profile data

SAX profile

SAXS data

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