CD ComputaBio employs cutting-edge AI and physics-based modeling to expedite the drug design, crafting powerful tools to navigate the most intricate research hurdles.
With a strong presence and network across the globe, CD ComputaBio bring a wealth of international expertise and perspectives to your projects.
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Explore a broader space more efficiently and cost-effectively. These modules significantly decrease the need for wet experiments, thus speeding up the drug discovery process.
Protein Structure Modeling
Crystal structural analysis
Initial conformations
Structure modeling
Target Structure and Dynamics
Thermodynamlcs and kinetics
Multiple conformations
Druggable pockets
Hotspot detection and binding surface analysis
Hit Discovery
Customized compound libraries
Molecular docking and dynamics simulation
Generative designs
Lead Optimization
Free energy perturbation (FEP) predictions
Potency improvement
ADMET
PCC
Rapid iteration of design
Synthesis and testing
CD ComputaBio leverages advanced AI technologies to pioneer innovative drug design and development.
