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Accurate optimization of amino acid form factors for computing small-angle X-ray scattering intensity of atomistic protein structures
Structure modelling via small-angle X-ray scattering (SAXS) data generally requires intensive computations of scattering intensity from any given biomolecular structure, where the accurate evaluation of SAXS profiles using coarse-grained (CG) methods is vital to improve computational efficiency. To...
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| Publicado no: | J Appl Crystallogr |
|---|---|
| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5223287/ https://ncbi.nlm.nih.gov/pubmed/28074088 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600576716007962 |
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