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SymmDock is an algorithm for prediction of complexes with
*C _{n}* symmetry by geometry based docking. Given the
structure of the asymmetric unit of the multimer complex, SymmDock
predicts the structure of the entire complex. A

The input to the method is a 3D coordinate set of the asymmetric unit molecule and a number. The number

Beta 1.0 Version

Contact: ppdock@tau.ac.il