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...

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Detalles Bibliográficos
Autores principales: Gorba, Christian, Tama, Florence
Formato: Texto
Lenguaje:English
Publicado: Libertas Academica 2010
Materias:
Original Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2901630/
https://www.ncbi.nlm.nih.gov/pubmed/20634984

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2901630/
https://www.ncbi.nlm.nih.gov/pubmed/20634984

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