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Normal Mode Flexible Fitting of High-Resolution Structures of Biological Molecules Toward SAXS Data
We present a method to reconstruct a three-dimensional protein structure from an atomic pair distribution function derived from the scattering intensity profile from SAXS data by flexibly fitting known x-ray structures. This method uses a linear combination of low-frequency normal modes from an elas...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Libertas Academica
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2901630/ https://www.ncbi.nlm.nih.gov/pubmed/20634984 |