Rosetta
by RosettaCommons · free · Last verified 2026-03-17
Rosetta is a comprehensive software suite for computational macromolecular modeling and design, enabling researchers to predict protein structure, design novel proteins, and model protein-protein interactions. Developed by the RosettaCommons consortium, it is the gold standard in computational protein design and has contributed to multiple Nobel Prize-winning research programs.
https://rosettacommons.org ↗B+
B+—Good
Adoption: B+Quality: A+Freshness: B+Citations: A+Engagement: F
Specifications
- License
- Custom Academic / Commercial License
- Pricing
- free
- Capabilities
- protein structure prediction, protein design, docking simulation, loop modeling, enzyme design, antibody modeling
- Integrations
- PyRosetta, Jupyter, HPC clusters, AWS, Docker
- Use Cases
- drug target identification, therapeutic protein design, vaccine antigen design, enzyme engineering
- API Available
- No
- SDK Languages
- python, c++
- Deployment
- local, hpc, cloud
- Rate Limits
- Free for academic; commercial license required for industry
- Data Privacy
- On-premises computation; no cloud data transfer required
- Tags
- biotech, protein-design, structural-biology, computational, research
- Added
- 2026-03-17
- Completeness
- 100%
Index Score
70.8Adoption
70
Quality
95
Freshness
72
Citations
95
Engagement
0