| 1. | AI in Drug Discovery: Revolution or Pandora’s Box? | 4,171 | |
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| 2. | Introduction to SeeSAR: Drug Discovery with ‘Midas’ | 1,618 | |
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| 3. | Molecular Fingerprint Screening in Trillion-Sized Chemical Spaces | 1,295 | |
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| 4. | What's New in SeeSAR 13 'Midas'? | 1,002 | |
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| 5. | Yes, You Should Use AI for MedicinalChemistry | 973 | |
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| 6. | Drugathon 2023 Introduction | 643 | |
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| 7. | Introduction to infiniSee 6 ‘Echo’ | 527 | |
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| 8. | Workshop Kinase Ligand Design | 478 | |
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| 9. | SeeSAR 14 Atlas - Hello Chemical Space Docking™ - Access the world of Chemical Spaces! | 427 | |
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| 10. | Scalable and High-Throughput Deep Neural Virtual Screening | 424 | |
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| 11. | AI-Accelerated Organic Synthesis | 309 | |
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| 12. | The Chemical Library Space | 287 | |
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| 13. | infiniSee xREAL: Perspectives on the 2.4-Trillion-Sized Compound Supercluster | 280 | |
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| 14. | Learning to Navigate Synthetically Accessible Chemical Space | 264 | |
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| 15. | What The Drug: Drug Discovery Live Stream | 256 | |
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| 16. | An Efficient Graph Generative Model for Navigating Ultra-Large Combinatorial Synthesis Libraries | 238 | |
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| 17. | AI-Driven Mining of Accessible Chemical Spaces | 229 | |
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| 18. | Introduction to Chemical Space Docking™ and Its Application in Antibiotic Drug Discovery (Webinar) | 221 | | Counter-Strike: Source
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| 19. | Let’s Talk About … Functional Groups and Bioisosteres | 213 | |
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| 20. | Software Updates: SeeSAR 13.1 and infiniSee 6.1 | 210 | |
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| 21. | Claw Machines for Exploding Chemical Spaces | 210 | |
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| 22. | Using Coordination Chemistry to Get Out of ‘Flat Land’ | 197 | |
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| 23. | eXplore Workshop 2024 | Dive into the Trillion-Sized Compound Source | 152 | |
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| 24. | Augmenting AI in Drug Discovery: How to Boost Workflow Performance | 137 | |
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| 25. | What The Drug?! (#2): Unfragment My Complex | 132 | |
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| 26. | Making Virtual REAL: Creation and Use ofthe Giga-Scale Chemical Spaces | 115 | |
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