SynFrag
Chemist-like-AI-powered tool for predicting molecular synthesis accessibility in drug discovery.
🎇 Key Advantages
- Lightning Speed: 7000x faster than CASP - seconds vs hours
- Superior Accuracy: Outperforms existing models across test scenarios
- Instant Access: Free batch processing with instant results and CASP integration
🔭 Technical Features
- Chemical Logic: Fragment assembly pretraining learns synthesis rules
- Label Efficient: Self-supervised training reduces expert annotation needs
- Visual Insights: Attention heatmaps reveal synthesis key sites and bottlenecks
💗 Cite This Work
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High Efficiency
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Accurate Prediction
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Visual Insights
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Easy Access
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