StarDrop
StarDrop™ is an advanced drug discovery software that streamlines the transition from data analysis to decision-making. It enhances the research process by visualizing structure-activity relationships and optimizing compound properties. With its unique predictive modeling capabilities and AI integration, StarDrop™ empowers researchers to efficiently identify and design compounds with optimal activity and safety profiles.
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Top StarDrop Features
- Predictive modelling integration
- Interactive data visualisations
- Customisable workflow options
- Structure-activity relationship analysis
- 3D ligand-based design
- Multi-parameter optimisation strategies
- Advanced QSAR model generation
- Metabolism pathway identification
- Toxicity endpoint prediction
- Seamless database integration
- User-friendly interface
- Collaborative drug design tools
- Cloud and desktop access
- Transformative AI insights
- Rapid compound idea generation
- Visual SAR trend exploration
- Centralised data sharing
- In-house database connectivity
- Robust compound design guidance
- Intuitive property prediction tools
