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...

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Detalles Bibliográficos
Autores principales: Jones, Laurel, Tynes, Michael, Smith, Paul
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2019
Materias:
Research Papers
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6677017/
https://www.ncbi.nlm.nih.gov/pubmed/31373570
http://dx.doi.org/10.1107/S2059798319008933

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