Download CDD Vault's AI⁺ Module Data Sheet

The AI⁺ module integrates advanced computational biology capabilities into the CDD Vault platform, facilitating protein structure prediction and ligand docking workflows. It enables researchers to generate 3D protein structures and simulate binding modes automatically within their existing data management environment, eliminating workflow fragmentation and accelerating structure-based drug design initiatives.

What's in the data sheet?

• AlphaFold2 integration for direct protein structure prediction within CDD Vault
• DiffDock implementation for accurate ligand-protein docking analysis
• Advanced PDB viewer with multiple visualization options (SAS, SES, VdW, sheets, helices)
• Comprehensive search functionality for folding and docking results
• Seamless integration with CDD Vault's core AI module for complete in silico workflows

Who should download this?

This data sheet is intended for structural biologists, computational chemists, and pharmaceutical researchers interested in implementing integrated structure-based drug design workflows within their existing data management platform.