BIOVIA Discovery Studio
BIOVIA Discovery Studio empowers researchers in the biopharmaceutical industry by integrating over three decades of peer-reviewed research with advanced in silico techniques. This software enables the modeling and simulation of molecular interactions, facilitating the design and optimization of biotherapeutics and small molecule drugs, from target identification to lead optimization.
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Top BIOVIA Discovery Studio Features
- Molecular dynamics simulations
- Protein-ligand docking
- Pharmacophore modeling
- QSAR analysis
- Free energy calculations
- Antibody modeling tools
- Macromolecule analysis capabilities
- Ligand-based design support
- Structure-based design tools
- Automated lead optimization workflows
- Visual 3D molecular manipulation
- Predictive modeling for drug candidates
- Integrated data analysis environment
- Comprehensive biotherapeutics design tools
- Stability and toxicity predictions
- Simulation of molecular interactions
- Streamlined candidate assessment processes
- Cross-disciplinary research support
- User-friendly visualizer interface
- Extensive training and support resources
