ColabDock
Accurately predict protein complexes with specialized restraints.
ColabDock is a docking framework developed based on ColabDesign. It is able to incorporate experimental restraints to generate accurate protein complex structure.
Estimated resource cost: 0.000527
Categories: Molecular Docking & Interactions
Tags: Proteins Protein–Protein Docking
Key Capabilities
- Dock proteins on proteins using a specialized version of AlphaFold2.
- Predict protein-peptide interactions as well.
- Supports fixed chains and various experimental restraints that can be used to guide docking.
Runtime Statistics
| Metric | Value |
|---|---|
| runtime_mean | 1066 |
| runtime_median | 553 |
| runtime_std | 1174 |
| runtime_90th_percentile | 2669 |
| runtime_max | 7623 |
Similar Tools
- LightDock
- AF2Bind
- AllMetal3D
- DockQ
Ready to submit your job?
Review your configuration, then confirm the estimated credit cost before you run the job. Note that credit estimates are not guaranteed and runtime can vary depending on inputs and settings.
Estimated Credits: 0.000527
Invite-only, limited-time access. Please contact ztang@getantibody.com.
Invite-only, limited-time access. Please contact ztang@getantibody.com.