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ProteinDesign

AI-driven protein structure prediction and design.

About ProteinDesign

Accelerate Drug Discovery

Using advanced neural networks, this tool predicts 3D protein structures and designs new molecules for medical research.

The Good

  • High accuracy in folding prediction
  • Reduces lab time by months
  • Scientific visualization tools
  • Cloud-based collaboration

The Limitations

  • Requires high academic expertise
  • Complex data input formats

Integrations

PyMOL
HPC Clusters
LabCloud

Technical Specs

Developer BioGen AI
Free Trial Not Available
API Access Available
Mobile App Web Only
Support Scientific Liaison
Starting at
Free
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