Genedata automates NGS workflows to help biopharma teams accelerate development — even in GMP-compliant environments. In this webinar, Ludwig Macko shows how the platform streamlines sample registration, data processing, and reporting across diverse applications and modalities. With built-in support for validated environments, Genedata enables faster delivery of safe treatments to patients. Watch now: https://lnkd.in/dUZEXcec #AutomateToInnovate #DigitalizingBiopharma
Genedata Webinar: Automating NGS Workflows for Biopharma
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      Every BioPharma leader knows this moment: Years of development. Billions invested. Then Phase III safety signals appear — and the entire program collapses. It’s not rare. 40% of late-stage failures are tied to safety issues that could have been detected earlier. The problem isn’t innovation. It’s visibility. Traditional monitoring only catches what’s obvious. By then, it’s too late. At Hextropian Systems, we take a different approach. Our neuro-symbolic AI platform analyzes preclinical and early trial data to: - Detect hidden biomarker patterns linked to future adverse events - Predict safety signals long before Phase III - Provide audit-grade explanations regulators and boards can trust The result? Programs that advance with confidence, reduced late-stage failures, and billions saved. Because in BioPharma, the most expensive risks are the ones you don’t see coming. Learn how predictive safety intelligence changes the game → hextropian.ai 𝐑𝐞𝐪𝐮𝐞𝐬𝐭 𝐲𝐨𝐮𝐫 𝐝𝐞𝐦𝐨 𝐭𝐨𝐝𝐚𝐲. #Biopharma #DrugDevelopment #ClinicalTrials #PredictiveSafety #RegulatoryCompliance #PharmaInnovation #RiskPrevention #AuditReady #Hextropian To view or add a comment, sign in 
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      Scaling breakthroughs is easy. Scaling them reproducibly? That’s where the real work begins. Labs developing cell/gene therapies must build in consistency, GMP alignment, and robust analytics before they move to large-scale production. Sean Manarguez highlights how early donor variability screening, closed systems, and cross-functional alignment move the needle. Dive into the details — and see how your lab can stay ahead: http://bit.ly/4pD5Mri To view or add a comment, sign in 
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      New Data Set: GDPsm1.2 Microsomal Stability Now Available We're expanding the GDPsm1 ADME dataset series with the release of GDPsm1.2, focused on microsomal stability, a key Tier 1 assay, built using our automated lab infrastructure. Access it now: https://lnkd.in/graFEXRg The GDPsm1 series profiles 320 compounds from the LOPAC 1280 library across foundational ADME assays. ▪️ GDPsm1.1: Kinetic solubility ▪️ GDPsm1.2: Microsomal stability The GDPsm1 series is part of our commitment to provide high-quality, model-ready biological data at scale enabling faster iteration and better predictive modeling as drug discovery shifts toward AI-driven approaches. Find Ginkgo Datapoints at #DOT this week at Booth #422 or at the poster session to learn more about our platform. More information in our blog post: https://lnkd.in/eED6C9FA To view or add a comment, sign in 
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      Ginkgo Datapoints has released GDPsm1.2, the newest installment in the GDPsm1 series. Part of a broader initiative to accelerate AI in drug discovery, GDPsm1.2 delivers model-ready ADME data on a 320-compound subset of LOPAC 1280, now available for open access: https://lnkd.in/graFEXRg At Ginkgo, we believe that scaling high-quality experimental data is critical to unlocking the next wave of innovation in life sciences. That’s why Ginkgo Datapoints serves as an automated CRO partner for the ML-driven future of drug development. Catch the Datapoints team this week at #DOT 2025, Booth #422. Learn more in their blog post: https://lnkd.in/eED6C9FA New Data Set: GDPsm1.2 Microsomal Stability Now Available We're expanding the GDPsm1 ADME dataset series with the release of GDPsm1.2, focused on microsomal stability, a key Tier 1 assay, built using our automated lab infrastructure. Access it now: https://lnkd.in/graFEXRg The GDPsm1 series profiles 320 compounds from the LOPAC 1280 library across foundational ADME assays. ▪️ GDPsm1.1: Kinetic solubility ▪️ GDPsm1.2: Microsomal stability The GDPsm1 series is part of our commitment to provide high-quality, model-ready biological data at scale enabling faster iteration and better predictive modeling as drug discovery shifts toward AI-driven approaches. Find Ginkgo Datapoints at #DOT this week at Booth #422 or at the poster session to learn more about our platform. More information in our blog post: https://lnkd.in/eED6C9FA To view or add a comment, sign in 
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      We asked experts in biotech: what are the biggest untapped opportunities in drug discovery? From smarter clinical trial designs to multiomic analysis, these insights reveal how therapies could reach patients faster, more effectively, and more ethically. See their responses, here: https://bit.ly/4o3d2vh To view or add a comment, sign in 
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      What makes Clarivate’s Knowledge Graphs a game-changer for pharma and life sciences? At Clarivate Consulting, our KGs go beyond visualization—connecting curated data from trusted sources like Cortellis Drug Discovery Intelligence (CDDI) and Metabase to uncover insights across genetics, disease, and drug development. With advanced modeling and seamless integration, we empower smarter decisions in drug discovery and personalized medicine. Explore the unique features here: https://lnkd.in/gQUdVg3C #KnowledgeGraph #Pharma #Innovation #LifeSciences #Clarivate #Consulting To view or add a comment, sign in 
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