Improved chemistry restraints for crystallographic refinement by integrating the Amber force field into Phenix

The refinement of biomolecular crystallographic models relies on geometric restraints to help to address the paucity of experimental data typical in these experiments. Limitations in these restraints can degrade the quality of the resulting atomic models. Here, an integration of the full all-atom Am...

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Detalles Bibliográficos
Autores principales: Moriarty, Nigel W., Janowski, Pawel A., Swails, Jason M., Nguyen, Hai, Richardson, Jane S., Case, David A., Adams, Paul D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Research Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6939439/
https://www.ncbi.nlm.nih.gov/pubmed/31909743
http://dx.doi.org/10.1107/S2059798319015134

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6939439/
https://www.ncbi.nlm.nih.gov/pubmed/31909743
http://dx.doi.org/10.1107/S2059798319015134

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