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Refining the macromolecular model – achieving the best agreement with the data from X-ray diffraction experiment
Refinement of macromolecular X-ray crystal structures involves using complex software with hundreds of different settings. The complexity of underlying concepts and the sheer amount sof instructions may make it difficult for less experienced crystallographers to achieve optimal results in their refi...
Tallennettuna:
| Julkaisussa: | Crystallogr Rev |
|---|---|
| Päätekijät: | , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
2018
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6219471/ https://ncbi.nlm.nih.gov/pubmed/30416256 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1080/0889311X.2018.1521805 |
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