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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...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Libertas Academica
2010
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2901630/ https://ncbi.nlm.nih.gov/pubmed/20634984 |
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