| 1. | Introduction to SeeSAR: Drug Discovery with ‘Midas’ | 1:15:52 | |
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| 2. | AI in Drug Discovery: Revolution or Pandora’s Box? | 1:13:30 | |
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| 3. | What The Drug: Drug Discovery Live Stream | 1:11:24 | |
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| 4. | Workshop Kinase Ligand Design | 57:46 | |
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| 5. | Molecular Fingerprint Screening in Trillion-Sized Chemical Spaces | 56:23 | |
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| 6. | Introduction to infiniSee 6 ‘Echo’ | 51:06 | |
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| 7. | Software Updates: SeeSAR 13.1 and infiniSee 6.1 | 46:13 | |
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| 8. | The Chemical Library Space | 38:12 | |
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| 9. | Using Coordination Chemistry to Get Out of ‘Flat Land’ | 35:46 | |
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| 10. | What's New in SeeSAR 13 'Midas'? | 34:38 | |
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| 11. | Drugathon 2023 Introduction | 32:42 | |
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| 12. | AI-Driven Mining of Accessible Chemical Spaces | 28:54 | |
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| 13. | AI-Accelerated Organic Synthesis | 27:08 | |
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| 14. | An Efficient Graph Generative Model for Navigating Ultra-Large Combinatorial Synthesis Libraries | 27:03 | |
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| 15. | Scalable and High-Throughput Deep Neural Virtual Screening | 26:28 | |
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| 16. | Yes, You Should Use AI for MedicinalChemistry | 25:05 | |
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| 17. | Claw Machines for Exploding Chemical Spaces | 25:00 | |
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| 18. | Learning to Navigate Synthetically Accessible Chemical Space | 24:33 | |
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| 19. | Making Virtual REAL: Creation and Use ofthe Giga-Scale Chemical Spaces | 20:34 | |
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