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Know your dose: RADDOSE

The program RADDOSE is widely used to compute the dose absorbed by a macromolecular crystal during an X-ray diffraction experiment. A number of factors affect the absorbed dose, including the incident X-ray flux density, the photon energy and the composition of the macromolecule and of the buffer in...

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Detalles Bibliográficos
Autores principales: Paithankar, Karthik S., Garman, Elspeth F.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2852302/
https://www.ncbi.nlm.nih.gov/pubmed/20382991
http://dx.doi.org/10.1107/S0907444910006724

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