pyDockWEB is a web server for the structural prediction of protein-protein interactions.
Given the 3D coordinates of two interacting proteins, pyDockWEB returns the best rigid-body docking orientations generated
by FTDock and evaluated by
pyDock scoring function,
which includes electrostatics, desolvation energy and limited van der Waals contribution.
Please cite this reference if you use pyDockWEB in your research: