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Towards the spatial resolution of metalloprotein charge states by detailed modeling of XFEL crystallographic diffraction
Oxidation states of individual metal atoms within a metalloprotein can be assigned by examining X-ray absorption edges, which shift to higher energy for progressively more positive valence numbers. Indeed, X-ray crystallography is well suited for such a measurement, owing to its ability to spatially...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7008510/ https://www.ncbi.nlm.nih.gov/pubmed/32038048 http://dx.doi.org/10.1107/S2059798320000418 |