Innovative methodology for
novel drug discovery
Our technology combines deep learning approaches with molecular dynamics simulation and quantum calculation
to create cutting-edge computational modules essential for scientists to rapidly search for novel therapeutics for diseases.
Key Technologies of Pharmulator™
Pharmulator™ can predict a protein’s native 3D structure based solely on amino acid sequences.
Pharmulator™ offers the analysis of dynamic “evolution” of protein-ligand bindings.
The investigation of the electronic and nuclear structures of atoms leads to more sophisticated drugs.
Network Theory plays a key role to predict acute and chronic toxicity of novel drugs.
PharmCADD’s AI Protein Folding Algorithms
Enable Drug Design Faster than Ever
multinational scientists and engineers in the fields
of Biophysics, Drug Design, Chemical Science, Quantum Physics,
Pharma-Experimental Biology, Computer Engineering,
Data Analysis and Deep Learning.