Accurate SAXS profile computation and its assessment by contrast variation experiments.

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Integrative structure modeling with the Integrative Modeling Platform (2017, methodology): “…of their assembly, 31 scoring protein-ligand interactions, 49 combining multiple SAXS profiles, 50 comparing a structure with the corresponding SAXS profile, 51–53 or enriching pairwise docking using SAXS data, 52 and can be used through web interfaces, from Chimera, 54 or from the command line.”
Computational design of trimeric influenza neutralizing proteins targeting the hemagglutinin receptor binding site (2017, methodology): “Consistency of the models with the experimental SAXS data was analyzed with the FoXS webserver 50, 51 .”
Small angle X-ray scattering and cross-linking for data assisted protein structure prediction in CASP 12 with prospects for improved accuracy (2018, background): “Methods are needed that incorporate the hydration layer in calculation of the P(r) from atomic models, as we have seen its importance in calculation of the scattering curve.(50) Flexibility is another parameter that can inform protein structure algorithms and can depend upon small changes in sequenc”
FoXS, FoXSDock and MultiFoXS: Single-state and multi-state structural modeling of proteins and their complexes based on SAXS profiles (2016, background): “FoXS is a webserver that performs this task (13,23).”