GEMMI and Servalcat restrain REFMAC5

Macromolecular refinement uses experimental data together with prior chemical knowledge (usually digested into geometrical restraints) to optimally fit an atomic structural model into experimental data, while ensuring that the model is chemically plausible. In the CCP4 suite this chemical knowledge...

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Detalles Bibliográficos
Autores principales: Yamashita, Keitaro, Wojdyr, Marcin, Long, Fei, Nicholls, Robert A., Murshudov, Garib N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2023
Materias:
Ccp4
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10167671/
https://www.ncbi.nlm.nih.gov/pubmed/37158197
http://dx.doi.org/10.1107/S2059798323002413

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10167671/
https://www.ncbi.nlm.nih.gov/pubmed/37158197
http://dx.doi.org/10.1107/S2059798323002413

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