pyDockSAXS – Protein-protein Interactions using SAXS and Computational Docking

pyDockSAXS

:: DESCRIPTION

pyDockSAXS server is a web server for rigid-body protein-protein docking that combines computational and experimental information.

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::DEVELOPER

pyDockSAXS team

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Web Browser

:: DOWNLOAD

 NO

:: MORE INFORMATION

Citation:

pyDockSAXS: protein-protein complex structure by SAXS and computational docking.
Jiménez-García B, Pons C, Svergun DI, Bernadó P, Fernández-Recio J.
Nucleic Acids Res. 2015 Apr 20. pii: gkv368.