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protein-folding-

The premium Open Source alternative to Schrodinger Desmond

🎯 Best for:Academic labs performing lightweight protein folding simulations
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What is protein-folding-?

Replaces proprietary molecular dynamics software for basic protein structure analysis. Uses Monte Carlo algorithms and Bio.PDB to simulate and visualize folding pathways.

Tech Stack
UnknownBiology & Biotechnology

Why protein-folding-?

  • • Lightweight Python code
  • • Standard PDB support
  • • Easy to modify

Limitations

  • • Limited to Monte Carlo
  • • Not for large proteins
  • • Slow execution speed
12/5/2024
Last Update
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Competitor Cost
-$1,440
/ year (est. based on Schrodinger Desmond)
Self-Hosted
$0
/ year
Team Size10 Users
150+
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