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™
Deep Learning
Pharmulator™ can predict a protein’s native 3D structure based solely on amino acid sequences.
MD Simulation
Pharmulator™ offers the analysis of dynamic “evolution” of protein-ligand bindings.
Quantum Computation
The investigation of the electronic and nuclear structures of atoms leads to more sophisticated drugs.
Network Theory
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
News & Release
- 07/21/2020
