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Free kick instead of cross-validation in maximum-likelihood refinement of macromolecular crystal structures
The refinement of a molecular model is a computational procedure by which the atomic model is fitted to the diffraction data. The commonly used target in the refinement of macromolecular structures is the maximum-likelihood (ML) function, which relies on the assessment of model errors. The current M...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257616/ https://www.ncbi.nlm.nih.gov/pubmed/25478831 http://dx.doi.org/10.1107/S1399004714021336 |