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- BILBOMD - BILBOMD allows you to determine the three-dimensional domain structure of proteins based on conformational sampling using a molecular dynamics (MD) approach. Conformational sampling is followed by structure validation using FoXS and MultiFoXS.
- AllosMod-FoXS - Comparative structure modeling followed by SAXS profile calculations for the generated models.
- Bioisis - open access SAXS database.
- EMBL SAXS software
- IMP - Integrative Modeling Platform for comprehensive structural characterization of biomolecules. FoXS code is found in bin, the source code is in foxs and saxs modules.
- UCSF Chimera - FoXS is available through Chimera interactive visualization program. See this tutorial on how to use FoXS from Chimera.
Now with conformational sampling and multi-state modeling, try hereIf you use FoXS, please cite:
Schneidman-Duhovny D, Hammel M, Tainer JA, and Sali A. Accurate SAXS profile computation and its assessment by contrast variation experiments. Biophysical Journal 2013. 105 (4), 962-974
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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