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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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Detalles Bibliográficos
Main Authors: Nguyen, Hung T., Pabit, Suzette A., Meisburger, Steve P., Pollack, Lois, Case, David A.
Formato: Artigo
Idioma:Inglês
Publicado: American Institute of Physics 2014
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Acceso en liña: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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