Program Description: |
3D-Dock is a suite of programs capable of predicting the correct binding
geometry of two biomolecules. FTDOCK does the rigid body docking,
RPSCORE sorts the resulting complexes results from FTDOCK, and
MULTIDOCK refines the selected complexes using minimization methods.
Note: Please quote the following reference in the publications
Jackson R.M. Gabb, H.A. & Stenberg, M.J.E. (1998) "Rapid Refinement
of Protein Interfaces Incorporating Solvation: Application to the
Docking Problem." J. Mol. Biol., 276(1), 265-285.
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