Cargando…
Automated identification of elemental ions in macromolecular crystal structures
Many macromolecular model-building and refinement programs can automatically place solvent atoms in electron density at moderate-to-high resolution. This process frequently builds water molecules in place of elemental ions, the identification of which must be performed manually. The solvent-picking...
Autores principales: | Echols, Nathaniel, Morshed, Nader, Afonine, Pavel V., McCoy, Airlie J., Miller, Mitchell D., Read, Randy J., Richardson, Jane S., Terwilliger, Thomas C., Adams, Paul D. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3975891/ https://www.ncbi.nlm.nih.gov/pubmed/24699654 http://dx.doi.org/10.1107/S1399004714001308 |
Ejemplares similares
-
Using support vector machines to improve elemental ion identification in macromolecular crystal structures
por: Morshed, Nader, et al.
Publicado: (2015) -
Graphical tools for macromolecular crystallography in PHENIX
por: Echols, Nathaniel, et al.
Publicado: (2012) -
Macromolecular X-ray structure determination using weak single-wavelength anomalous data
por: Bunkóczi, Gábor, et al.
Publicado: (2014) -
Automating crystallographic structure solution and refinement of protein–ligand complexes
por: Echols, Nathaniel, et al.
Publicado: (2013) -
Phaser.MRage: automated molecular replacement
por: Bunkóczi, Gábor, et al.
Publicado: (2013)