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Prediction of models for ordered solvent in macromolecular structures by a classifier based upon resolution-independent projections of local feature data
Current software tools for the automated building of models for macromolecular X-ray crystal structures are capable of assembling high-quality models for ordered macromolecule and small-molecule scattering components with minimal or no user supervision. Many of these tools also incorporate robust f...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6677017/ https://www.ncbi.nlm.nih.gov/pubmed/31373570 http://dx.doi.org/10.1107/S2059798319008933 |