PIPER
A state-of-the-art protein-protein docking program based on a multi-staged approach and advanced numerical methods using Fast Fourier Transformation that generates reliable structures of protein-protein complexes. Based on docking code from the Vajda lab at Boston University.
What it does
A state-of-the-art protein-protein docking program based on a multi-staged approach and advanced numerical methods using Fast Fourier Transformation that generates reliable structures of protein-protein complexes. Based on docking code from the Vajda lab at Boston University.
- Drug discovery
- Protein-protein docking
- Structure-based drug design
- Hit discovery
- Protein design
- ADMET liability assessment
- Crystal structure prediction
- Category
- Drug discovery and biotech
- Built for
- Education, Healthcare and life sciences
- Users
- Pharmaceutical companies, Biotech companies, Academic researchers, Materials science researchers
- Public API
- Not offered
Not yet disclosed: deployment options, platforms, languages and support channels.
Pricing
Pricing isn't published
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Security and compliance
No security details published yet
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