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Accurate small and wide angle x-ray scattering profiles from atomic models of proteins and nucleic acids
A new method is introduced to compute X-ray solution scattering profiles from atomic models of macromolecules. The three-dimensional version of the Reference Interaction Site Model (RISM) from liquid-state statistical mechanics is employed to compute the solvent distribution around the solute, inclu...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
American Institute of Physics
2014
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4214430/ https://ncbi.nlm.nih.gov/pubmed/25494779 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4896220 |
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