Features

Everything you need for efficient drug discovery and protein-ligand analysis.

⚡

Fast Analysis

  • Process thousands of molecules in minutes
  • Quick turnaround for virtual screening
  • Handle large libraries without delays
  • 2-second predictions per protein-ligand pair
🎯

Reliable Predictions

  • Accurate binding affinity scores
  • Low false positives for better leads
  • Consistent results across datasets
  • 99% accuracy in binding mode prediction
🔧

Easy Integration

  • Simple file upload (PDB, PDBQT, SDF)
  • RESTful API for automated workflows
  • Compatible with standard molecular tools
  • Comprehensive API documentation
💰

Cost Savings

  • Reduce lab testing by 70%
  • No expensive hardware needed
  • Scalable pricing for teams
  • Identify impossible binders before synthesis
🔬

Advanced Algorithms

  • Cutting-edge computational methods
  • Physics-based validation
  • Real-time binding dynamics analysis
  • Optimized processing pipeline
🚀

High Performance

  • 1000× faster than molecular dynamics
  • Scalable to your research needs
  • Cloud-based infrastructure
  • Unlimited processing capacity

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