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Fitting molecular fragments into electron density
Molecular replacement is a powerful tool for the location of large models using structure-factor magnitudes alone. When phase information is available, it becomes possible to locate smaller fragments of the structure ranging in size from a few atoms to a single domain. The calculation is demanding,...
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
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International Union of Crystallography
2008
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| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2394793/ https://ncbi.nlm.nih.gov/pubmed/18094471 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S0907444907033938 |
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