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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...
Wedi'i Gadw mewn:
| Cyhoeddwyd yn: | Crystallogr Rev |
|---|---|
| Prif Awduron: | , , |
| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
2018
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| Pynciau: | |
| Mynediad Ar-lein: | 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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