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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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Detalhes bibliográficos
Main Authors: Paithankar, Karthik S., Garman, Elspeth F.
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2010
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2852302/
https://ncbi.nlm.nih.gov/pubmed/20382991
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S0907444910006724
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