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Turn multiomics data into smarter drug discovery decisions. Join leading biopharma experts on October 27, 2026, at 11 AM ET to explore how genomics, transcriptomics, proteomics, metabolomics, spatial biology, and AI are being integrated to identify targets, validate mechanisms, and prioritize programs. Hear real-world examples and practical lessons for making multiomics a powerful driver of R&D productivity. Register today!
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By Ray Dogum, Chief Editor, Drug Discovery Online
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HHS is advancing human-based drug research through new FDA terminology, NIH infrastructure, CDC studies, and ARPA-H tools that reduce reliance on animal testing.
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Silyl Ether Linkers For Hydroxyl-Bearing Payload Conjugates
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Poster | By W. Sean Fyvie, Cheng Guo, Peter R. Guzzo, and David D. Manning, Curia
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Discover an innovative approach to drug conjugation that expands the range of molecules suitable for targeted therapies while preserving their biological activity and enabling controlled drug release.
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Streamlining The Path To Phase 1 For Challenging APIs
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Article | Lonza
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A comprehensive approach to evaluating drug molecules for the selection of a lead solid form and formulation can significantly accelerate development timelines and limit risks in later development.
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What Matters More In DNA-Encoded Libraries?
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Webinar | X-Chem
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DELs can screen billions of compounds, but library quality determines meaningful results. See how thoughtful design shapes early decisions that influence which drug candidates move forward.
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