myCagApp Logo

Our Tools

Explore our suite of bioinformatics and computational biology tools designed for researchers and scientists

Free to Use
No Registration Required
Open Source

AI Tools

Coming Soon
cag AI-Predict

cag AI-Predict

Deep learning based variant effect prediction and pathogenicity assessment.

  • Nonsynonymous SNP analysis
  • Structural impact prediction
  • Evolutionary conservation score
Coming Soon

Cheminfo tools

Active
cagQSAR

cagQSAR

Quantitative Structure-Activity Relationship modeling for drug discovery and toxicity prediction.

  • Molecular descriptor calculation
  • Predictive model building
  • Activity prediction
  • Feature importance analysis
Explore Tool
Coming Soon
Advanced Cheminformatics

Advanced Cheminformatics

We are developing sophisticated computer-aided drug design tools including docking and molecular dynamics.

  • Molecular Docking
  • Binding Affinity Prediction
  • Pharmacophore Mapping
  • ADMET Analysis
Coming Soon

Have a Tool Request?

We're always looking to expand our toolset. If you have suggestions or need a specific analysis tool, let us know!

Contact Us