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Macromolecular refinement by model morphing using non-atomic parameterizations
Refinement is a critical step in the determination of a model which explains the crystallographic observations and thus best accounts for the missing phase components. The scattering density is usually described in terms of atomic parameters; however, in macromolecular crystallography the resolution...
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| Publié dans: | Acta Crystallogr D Struct Biol |
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| Auteurs principaux: | , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
International Union of Crystallography
2018
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5947776/ https://ncbi.nlm.nih.gov/pubmed/29533238 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S205979831701350X |
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