LightDock
Powerful molecular docking algorithm for proteins and nucleotides.
LightDock is a protein-protein, protein-peptide and protein-DNA docking framework based on the Glowworm Swarm Optimization (GSO) algorithm.
Estimated resource cost: 0.0005456
Categories: Molecular Docking & Interactions
Tags: Proteins Protein–Protein Docking
Key Capabilities
- Allows you to dock proteins with peptides, DNA, and other proteins.
- Options for rigid and flexible backbone.
- Supports different sampling techniques to better explore the energy landscape.
Runtime Statistics
| Metric | Value |
|---|---|
| runtime_mean | 10045 |
| runtime_median | 5034 |
| runtime_std | 15412 |
| runtime_90th_percentile | 26110 |
| runtime_max | 198560 |
Similar Tools
- ColabDock
- 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: 0.0005456
Invite-only, limited-time access. Please contact ztang@getantibody.com.
Invite-only, limited-time access. Please contact ztang@getantibody.com.