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Improving macromolecular atomic models at moderate resolution by automated iterative model building, statistical density modification and refinement
An iterative process for improving the completeness and quality of atomic models automatically built at moderate resolution (up to about 2.8 Å) is described. The process consists of cycles of model building interspersed with cycles of refinement and combining phase information from the model with ex...
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2003
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2745880/ https://www.ncbi.nlm.nih.gov/pubmed/12832760 http://dx.doi.org/10.1107/S0907444903009922 |