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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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Detalles Bibliográficos
Autores principales: Cowtan, Kevin, Agirre, Jon
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5947776/
https://www.ncbi.nlm.nih.gov/pubmed/29533238
http://dx.doi.org/10.1107/S205979831701350X

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