|  |
The compute cluster will be down for routine maintenance from October 13 until October 14. Most jobs will be queued until the cluster is back up.
Links
- IMP - Integrative Modeling Platform for comprehensive structural characterization of biomolecules. FoXS code is found in applications/saxs.
- PatchDock - an automatic web server for molecular docking.
- FireDock - an efficient method for refinement and re-scoring of rigid-body protein-protein docking solutions.
- UCSF Chimera - FoXS is available through Chimera interactive visualization program. See this tutorial on how to use FoXS from Chimera.
- MES - minimal ensemble search
- Bioisis - open access SAXS database.
- EMBL SAXS software
If you use FoXSDock (version main.73fcb34), 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 ]
Contact: