Chemical Computing Group
Offering advanced tools for 3D molecular visualization, Chemical Computing Group empowers researchers in structure-based and ligand-based design, antibody development, and virtual screening. Their innovative solutions, including MOEsaic and PSILO®, facilitate protein, DNA/RNA modeling, molecular simulations, and cheminformatics, enhancing discovery and analysis in medicinal chemistry and structural biology.
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Top Chemical Computing Group Features
- 3D Molecular Visualization Tools
- Advanced Structure-Based Design
- Antibody Engineering Capabilities
- MOEsaic SAR Analysis
- Ligand-Based Design Modules
- Protein and DNA Modeling
- Comprehensive Virtual Screening
- Fragment-Based Drug Discovery
- Structural Bioinformatics Integration
- Molecular Dynamics Simulations
- Peptide Design Functionality
- Customizable Software Deployment
- PSILO Structure Database Access
- Robust Cheminformatics Tools
- QSAR Modeling Features
- Enhanced Pipeline Workflows
- FlexX Docking Integration
- Quantum Mechanics Module
- Collaboration with PhD Scientists
- Global Scientific Support Services
