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Ab initio solution of macromolecular crystal structures without direct methods
The majority of macromolecular crystal structures are determined using the method of molecular replacement, in which known related structures are rotated and translated to provide an initial atomic model for the new structure. A theoretical understanding of the signal-to-noise ratio in likelihood-ba...
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| Опубликовано в: : | Proc Natl Acad Sci U S A |
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| Главные авторы: | , , , , , , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
National Academy of Sciences
2017
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5389281/ https://ncbi.nlm.nih.gov/pubmed/28325875 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1701640114 |
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