URL: https://dadimodo.synchrotron-soleil.fr/login
Proper Citation: DADIMODO (RRID:SCR_028442)
Description: Software program designed for refining atomic models of multidomain proteins or complexes using Small-Angle X-ray Scattering (SAXS) data. It is specifically used in structural biology to help determine the 3D structure of complex molecules in solution.
Resource Type: software resource, software application
Defining Citation: DOI:10.1145/3319619.3322002
Keywords: refining atomic models of multidomain, proteins, complexes, Small-Angle X-ray Scattering data, determine 3D structure,
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