Chemical Computing Group MOE 2022.2
CCG is a leading developer and provider of Molecular Modeling, Simulations and Machine Learning software to Pharmaceutical and Biotechnology companies as well as Academic institutions throughout the world. CCG continuously develops new technologies with its team of mathematicians, scientists and software engineers and through scientific collaborations with customers.
- Easy-to-Use Graphical Interface
- Active Site Detection and Analysis
- Molecular Surfaces and Electron Density
- Visualize Non-bonded Interactions
- Publication-Quality Images and Movies
- GPU Accelerated 3D Stereo Graphics
- Mixed Virtual Reality and 3D Printing
- Streamlined Interface for Ligand Design
- Active Site Detection and Analysis
- Interactive Ligand Design in the Pocket
- Protein-Ligand Interaction Diagrams
- Predict Water Sites and Energetics
- Induced-Fit Docking
- Link, Grow and Replace Fragments
Antibody and Biologics Design
- Structure-Based Protein Engineering
- Assess Liabilities and Developability
- Optimize Affinity, Stability and Solubility
- High-Throughput Antibody Modeling
- Generate Virtual Libraries
- Protein Docking and Epitope Mapping
- Model ADCs and Fusion Proteins