Innovative Drug Development Platform : Pharmulator™
Protein 3D Structure Optimization/RNA Structure Prediction TEST
Deep Learning
Template-Based Modeling
AI-Based Modeling
Virtual Screening & MD Simulation
Massive Docking
10,000 dockings in 2 hours
Coarse-grained MD Simulation
Quantum Calculation
Speed & Accuracy
100,000 Quantum Chemical Data
Generated by AI
Drug Generation
Automated Process
Toxicity Prediction
Network Theory
DILI(Drug-Induced Liver Injury): Hepatotoxicity
hERG(Human Ether-a-go-go-Related Gene): Cardiotoxicity
