FoXS Dock

Macromolecular Docking with SAXS Profile

SAXS profile

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The FoXSDock web server is a simple frontend to the idock program which is part of the IMP software package. Equivalent docking can thus be performed by downloading IMP and then running idock.

The source code of this web service itself is also available on GitHub.


If you use FoXSDock (version master.a0f88b1), please cite:
Schneidman-Duhovny D, Hammel M, Sali A. Macromolecular docking restrained by a small angle X-ray scattering profile. J Struct Biol. 2010 [ Abstract ]
Schneidman-Duhovny D, Hammel M, Tainer JA, and Sali A. FoXS, FoXSDock and MultiFoXS: Single-state and multi-state structural modeling of proteins and their complexes based on SAXS profiles. NAR 2016 [ FREE Full Text ]

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