New restraints and validation approaches for nucleic acid structures in PDB-REDO

The quality of macromolecular structure models crucially depends on refinement and validation targets, which optimally describe the expected chemistry. Commonly used software for these two procedures has been designed and developed in a protein-centric manner, resulting in relatively few established...

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Detalles Bibliográficos
Autores principales: de Vries, Ida, Kwakman, Tim, Lu, Xiang-Jun, Hekkelman, Maarten L., Deshpande, Mandar, Velankar, Sameer, Perrakis, Anastassis, Joosten, Robbie P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2021
Materias:
Ccp4
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8411979/
https://www.ncbi.nlm.nih.gov/pubmed/34473084
http://dx.doi.org/10.1107/S2059798321007610

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8411979/
https://www.ncbi.nlm.nih.gov/pubmed/34473084
http://dx.doi.org/10.1107/S2059798321007610

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