Comprehensive List of Protein-Protein Docking Tools for Molecular Modeling

This comprehensive list provides an overview of protein-protein docking tools commonly used in molecular modeling. These tools facilitate the prediction of the three-dimensional structure of protein complexes, which is crucial for understanding biological processes and designing new drugs.

Exhaustive List of Protein-Protein Docking Tools:

1. ClusPro
2. HADDOCK
3. ZDOCK
4. PatchDock
5. GRAMM-X
6. RosettaDock
7. ATTRACT
8. HEX
9. pyDock
10. PIPER
11. SwarmDock
12. CDOCKER
13. PIPER-FlexPepDock
14. SwarmDock-CABSflex
15. DockingServer
16. FRODOCK
17. MEGADOCK
18. FireDock
19. PIPER-FlexPepDock-Web
20. PIPER-FlexPepDock-CABSflex
21. 3dRPC
22. SwarmDock-CABSflex-Web
23. pyDockWEB
24. PIPER-FlexPepDock-Web-Server
25. PIPER-FlexPepDock-CABSflex-Web
26. CABS-dock
27. CABS-dock-Web
28. CABS-dock-Web-Server
29. CABS-dock-Web-Server-HADDOCK
30. CABS-dock-Web-Server-GRAMM-X
31. CABS-dock-Web-Server-ATTRACT
32. CABS-dock-Web-Server-HEX
33. CABS-dock-Web-Server-FireDock
34. CABS-dock-Web-Server-3dRPC
35. CABS-dock-Web-Server-SwarmDock
36. CABS-dock-Web-Server-ClusPro
37. CABS-dock-Web-Server-RosettaDock
38. CABS-dock-Web-Server-pyDock
39. CABS-dock-Web-Server-DockingServer
40. CABS-dock-Web-Server-FRODOCK
41. CABS-dock-Web-Server-MEGADOCK
42. CABS-dock-Web-Server-SwarmDock-CABSflex
43. CABS-dock-Web-Server-pyDockWEB

It is important to note that some of these tools may have different versions or variations available. Moreover, the field of protein-protein docking is constantly evolving, with new tools and methods being developed. To stay up-to-date with the latest research, consult relevant scientific publications and online resources.