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Interpretation of ensembles created by multiple iterative rebuilding of macromolecular models
Automation of iterative model building, density modification and refinement in macromolecular crystallography has made it feasible to carry out this entire process multiple times. By using different random seeds in the process, a number of different models compatible with experimental data can be cr...
| Autores principales: | , , , , , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2007
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2483474/ https://www.ncbi.nlm.nih.gov/pubmed/17452785 http://dx.doi.org/10.1107/S0907444907009791 |