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Protein Structure Prediction
Protein-protein docking is the computational prediction of protein complex structure given the individually solved component protein structures. It is an important means for understanding the physicochemical forces that underlie macromolecular interactions and a valuable tool for modeling protein complex structures. Here, we report an overview of protein-protein docking with specific emphasis on our Fast Fourier Transform-based rigid-body docking program ZDOCK, which is consistently rated asdoi:10.1007/978-1-59745-574-9_11 pmid:18075170 fatcat:vv3bw3a3wbampmk3zzysrqexvm