🔬 Accelerate your drug discovery process with secure data solutions! Identifying viable drug targets is crucial in pharmaceutical research. Our latest blog explores how Lifebit’s advanced secure data platforms can enhance this process. By leveraging interoperable biomedical data, data harmonization, and bioinformatics pipelines, we provide a holistic approach to drug target identification. Discover how our global network of over 100 million patient datasets and our federated end-to-end trusted research environment are designed to maximize research discoveries whilst ensuring ultimate data privacy and security. Read the full blog and learn how to streamline your drug development processes: https://bit.ly/3yrZFjX #PharmaceuticalResearch #DrugDiscovery #Bioinformatics #SecureData #PrecisionMedicine #Lifebit
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🚀 Join Us for a Groundbreaking Webinar on AI-Driven Drug Discovery! 🚀 We are thrilled to invite you to our upcoming Chemistry World webinar, "AI meets Chemistry: Standigm’s Breakthrough with Synthiaᵀᴹ Retrosynthesis Software". Mark your calendars for September 26, 2024 and get ready to dive into the future of pharmaceutical innovation. 🔍 What to Expect: • Innovative Use of Synthiaᵀᴹ Tools: Learn how Standigm integrates the Synthia web-app, Synthia SAS API, and Synthia full retro API to accelerate drug discovery. • AI in Pharmaceuticals: Discover how AI is bridging critical gaps in medical research, expediting the development of therapeutic solutions. • Expert Insights: Hear from leading professionals in chemistry, biology, and AI about the transformative role of AI in drug discovery. 🎓 Speakers: • Ewa Gajewska: Head of Product Management at Merck KGaA Darmstadt Germany, leading the development of Synthia Retrosynthesis Software. • You Young Song: Principal AI Scientist at Standigm, specializing in generative and synthesis AI for drug discovery. 📚 Key Takeaways: • How Synthia’s tools enhance efficiency and output in drug discovery. • Real-world applications and advantages of Synthia’s web-app and APIs. • Strategies for leveraging AI to identify and design novel drug targets. 🔗 Register Now for Free: Don’t miss this opportunity to engage with experts at the forefront of AI-driven drug discovery advancements. Click the link below to secure your spot and prepare your questions for an interactive session. 📅 Date: September 26, 2024 🕘 Time: 09:00 BST, 10:00 CEST, 17:00 KST 👉 https://lnkd.in/e39t-UPW Join us and be part of the revolution in drug discovery! #Webinar #DrugDiscovery #AI #Pharmaceuticals #Innovation #Synthia #Standigm #Chemistry #Biology #Healthcare #TeamMilliporeSigma
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🚀 Join Us for a Groundbreaking Webinar on AI-Driven Drug Discovery! 🚀 We are thrilled to invite you to our upcoming Chemistry World webinar, "AI meets Chemistry: Standigm’s Breakthrough with Synthiaᵀᴹ Retrosynthesis Software". Mark your calendars for September 26, 2024 and get ready to dive into the future of pharmaceutical innovation. 🔍 What to Expect: • Innovative Use of Synthiaᵀᴹ Tools: Learn how Standigm integrates the Synthia web-app, Synthia SAS API, and Synthia full retro API to accelerate drug discovery. • AI in Pharmaceuticals: Discover how AI is bridging critical gaps in medical research, expediting the development of therapeutic solutions. • Expert Insights: Hear from leading professionals in chemistry, biology, and AI about the transformative role of AI in drug discovery. 🎓 Speakers: • Ewa Gajewska: Head of Product Management at Merck KGaA Darmstadt Germany, leading the development of Synthia Retrosynthesis Software. • You Young Song: Principal AI Scientist at Standigm, specializing in generative and synthesis AI for drug discovery. 📚 Key Takeaways: • How Synthia’s tools enhance efficiency and output in drug discovery. • Real-world applications and advantages of Synthia’s web-app and APIs. • Strategies for leveraging AI to identify and design novel drug targets. 🔗 Register Now for Free: Don’t miss this opportunity to engage with experts at the forefront of AI-driven drug discovery advancements. Click the link below to secure your spot and prepare your questions for an interactive session. 📅 Date: September 26, 2024 🕘 Time: 09:00 BST, 10:00 CEST, 17:00 KST 👉 https://lnkd.in/ecWiZ7zh Join us and be part of the revolution in drug discovery! #Webinar #DrugDiscovery #AI #Pharmaceuticals #Innovation #Synthia #Standigm #Chemistry #Biology #Healthcare #TeamMilliporeSigma
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🚀 Join Us for a Groundbreaking Webinar on AI-Driven Drug Discovery! 🚀 We are thrilled to invite you to our upcoming Chemistry World webinar, "AI meets Chemistry: Standigm’s Breakthrough with Synthiaᵀᴹ Retrosynthesis Software". Mark your calendars for September 26, 2024 and get ready to dive into the future of pharmaceutical innovation. 🔍 What to Expect: • Innovative Use of Synthiaᵀᴹ Tools: Learn how Standigm integrates the Synthia web-app, Synthia SAS API, and Synthia full retro API to accelerate drug discovery. • AI in Pharmaceuticals: Discover how AI is bridging critical gaps in medical research, expediting the development of therapeutic solutions. • Expert Insights: Hear from leading professionals in chemistry, biology, and AI about the transformative role of AI in drug discovery. 🎓 Speakers: • Ewa Gajewska: Head of Product Management at Merck KGaA Darmstadt Germany, leading the development of Synthia Retrosynthesis Software. • You Young Song: Principal AI Scientist at Standigm, specializing in generative and synthesis AI for drug discovery. 📚 Key Takeaways: • How Synthia’s tools enhance efficiency and output in drug discovery. • Real-world applications and advantages of Synthia’s web-app and APIs. • Strategies for leveraging AI to identify and design novel drug targets. 🔗 Register Now for Free: Don’t miss this opportunity to engage with experts at the forefront of AI-driven drug discovery advancements. Click the link below to secure your spot and prepare your questions for an interactive session. 📅 Date: September 26, 2024 🕘 Time: 09:00 BST, 10:00 CEST, 17:00 KST 👉 https://lnkd.in/dQR-qC7a Join us and be part of the revolution in drug discovery! #Webinar #DrugDiscovery #AI #Pharmaceuticals #Innovation #Synthia #Standigm #Chemistry #Biology #Healthcare #TeamMerck
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Digital Chemistry Expert at MilliporeSigma | Enhancing Lab Productivity & Workflow Automation with AI/ML Solutions
🚀 Join Us for a Groundbreaking Webinar on AI-Driven Drug Discovery! 🚀 We are thrilled to invite you to our upcoming Chemistry World webinar, "AI meets Chemistry: Standigm’s Breakthrough with Synthiaᵀᴹ Retrosynthesis Software". Mark your calendars for September 26, 2024 and get ready to dive into the future of pharmaceutical innovation. 🔍 What to Expect: • Innovative Use of Synthiaᵀᴹ Tools: Learn how Standigm integrates the Synthia web-app, Synthia SAS API, and Synthia full retro API to accelerate drug discovery. • AI in Pharmaceuticals: Discover how AI is bridging critical gaps in medical research, expediting the development of therapeutic solutions. • Expert Insights: Hear from leading professionals in chemistry, biology, and AI about the transformative role of AI in drug discovery. 🎓 Speakers: • Ewa Gajewska: Head of Product Management at Merck KGaA Darmstadt Germany, leading the development of Synthia Retrosynthesis Software. • You Young Song: Principal AI Scientist at Standigm, specializing in generative and synthesis AI for drug discovery. 📚 Key Takeaways: • How Synthia’s tools enhance efficiency and output in drug discovery. • Real-world applications and advantages of Synthia’s web-app and APIs. • Strategies for leveraging AI to identify and design novel drug targets. 🔗 Register Now for Free: Don’t miss this opportunity to engage with experts at the forefront of AI-driven drug discovery advancements. Click the link below to secure your spot and prepare your questions for an interactive session. 📅 Date: September 26, 2024 🕘 Time: 09:00 BST, 10:00 CEST, 17:00 KST 👉 https://lnkd.in/enbfdsAD Join us and be part of the revolution in drug discovery! #Webinar #DrugDiscovery #AI #Pharmaceuticals #Innovation #Synthia #Standigm #Chemistry #Biology #Healthcare #TeamMilliporeSigma
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🚀 Join Us for a Groundbreaking Webinar on AI-Driven Drug Discovery! 🚀 We are thrilled to invite you to our upcoming Chemistry World webinar, "AI meets Chemistry: Standigm’s Breakthrough with Synthiaᵀᴹ Retrosynthesis Software". Mark your calendars for September 26, 2024 and get ready to dive into the future of pharmaceutical innovation. 🔍 What to Expect: • Innovative Use of Synthiaᵀᴹ Tools: Learn how Standigm integrates the Synthia web-app, Synthia SAS API, and Synthia full retro API to accelerate drug discovery. • AI in Pharmaceuticals: Discover how AI is bridging critical gaps in medical research, expediting the development of therapeutic solutions. • Expert Insights: Hear from leading professionals in chemistry, biology, and AI about the transformative role of AI in drug discovery. 🎓 Speakers: • Ewa Gajewska: Head of Product Management at Merck KGaA Darmstadt Germany, leading the development of Synthia Retrosynthesis Software. • You Young Song: Principal AI Scientist at Standigm, specializing in generative and synthesis AI for drug discovery. 📚 Key Takeaways: • How Synthia’s tools enhance efficiency and output in drug discovery. • Real-world applications and advantages of Synthia’s web-app and APIs. • Strategies for leveraging AI to identify and design novel drug targets. 🔗 Register Now for Free: Don’t miss this opportunity to engage with experts at the forefront of AI-driven drug discovery advancements. Click the link below to secure your spot and prepare your questions for an interactive session. 📅 Date: September 26, 2024 🕘 Time: 09:00 BST, 10:00 CEST, 17:00 KST 👉 https://lnkd.in/dvAnvNWY Join us and be part of the revolution in drug discovery! #Webinar #DrugDiscovery #AI #Pharmaceuticals #Innovation #Synthia #Standigm #Chemistry #Biology #Healthcare #TeamMerck
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🚀 Join Us for a Groundbreaking Webinar on AI-Driven Drug Discovery! 🚀 We are thrilled to invite you to our upcoming Chemistry World webinar, "AI meets Chemistry: Standigm’s Breakthrough with Synthiaᵀᴹ Retrosynthesis Software". Mark your calendars for September 26, 2024 and get ready to dive into the future of pharmaceutical innovation. 🔍 What to Expect: • Innovative Use of Synthiaᵀᴹ Tools: Learn how Standigm integrates the Synthia web-app, Synthia SAS API, and Synthia full retro API to accelerate drug discovery. • AI in Pharmaceuticals: Discover how AI is bridging critical gaps in medical research, expediting the development of therapeutic solutions. • Expert Insights: Hear from leading professionals in chemistry, biology, and AI about the transformative role of AI in drug discovery. 🎓 Speakers: • Ewa Gajewska: Head of Product Management at Merck KGaA Darmstadt Germany, leading the development of Synthia Retrosynthesis Software. • You Young Song: Principal AI Scientist at Standigm, specializing in generative and synthesis AI for drug discovery. 📚 Key Takeaways: • How Synthia’s tools enhance efficiency and output in drug discovery. • Real-world applications and advantages of Synthia’s web-app and APIs. • Strategies for leveraging AI to identify and design novel drug targets. 🔗 Register Now for Free: Don’t miss this opportunity to engage with experts at the forefront of AI-driven drug discovery advancements. Click the link below to secure your spot and prepare your questions for an interactive session. 📅 Date: September 26, 2024 🕘 Time: 09:00 BST, 10:00 CEST, 17:00 KST 👉 https://lnkd.in/egPePqjJ Join us and be part of the revolution in drug discovery! #Webinar #DrugDiscovery #AI #Pharmaceuticals #Innovation #Synthia #Standigm #Chemistry #Biology #Healthcare #TeamMilliporeSigma
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🚀 Join Us for a Groundbreaking Webinar on AI-Driven Drug Discovery! 🚀 We are thrilled to invite you to our upcoming Chemistry World webinar, "AI meets Chemistry: Standigm’s Breakthrough with Synthiaᵀᴹ Retrosynthesis Software". Mark your calendars for September 26, 2024 and get ready to dive into the future of pharmaceutical innovation. 🔍 What to Expect: • Innovative Use of Synthiaᵀᴹ Tools: Learn how Standigm integrates the Synthia web-app, Synthia SAS API, and Synthia full retro API to accelerate drug discovery. • AI in Pharmaceuticals: Discover how AI is bridging critical gaps in medical research, expediting the development of therapeutic solutions. • Expert Insights: Hear from leading professionals in chemistry, biology, and AI about the transformative role of AI in drug discovery. 🎓 Speakers: • Ewa Gajewska: Head of Product Management at Merck KGaA Darmstadt Germany, leading the development of Synthia Retrosynthesis Software. • You Young Song: Principal AI Scientist at Standigm, specializing in generative and synthesis AI for drug discovery. 📚 Key Takeaways: • How Synthia’s tools enhance efficiency and output in drug discovery. • Real-world applications and advantages of Synthia’s web-app and APIs. • Strategies for leveraging AI to identify and design novel drug targets. 🔗 Register Now for Free: Don’t miss this opportunity to engage with experts at the forefront of AI-driven drug discovery advancements. Click the link below to secure your spot and prepare your questions for an interactive session. 📅 Date: September 26, 2024 🕘 Time: 09:00 BST, 10:00 CEST, 17:00 KST 👉 https://lnkd.in/gp_abDgs Join us and be part of the revolution in drug discovery! #Webinar #DrugDiscovery #AI #Pharmaceuticals #Innovation #Synthia #Standigm #Chemistry #Biology #Healthcare #TeamMilliporeSigma
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🚀 Join Us for a Groundbreaking Webinar on AI-Driven Drug Discovery! 🚀 We are thrilled to invite you to our upcoming Chemistry World webinar, "AI meets Chemistry: Standigm’s Breakthrough with Synthiaᵀᴹ Retrosynthesis Software". Mark your calendars for September 26, 2024 and get ready to dive into the future of pharmaceutical innovation. 🔍 What to Expect: • Innovative Use of Synthiaᵀᴹ Tools: Learn how Standigm integrates the Synthia web-app, Synthia SAS API, and Synthia full retro API to accelerate drug discovery. • AI in Pharmaceuticals: Discover how AI is bridging critical gaps in medical research, expediting the development of therapeutic solutions. • Expert Insights: Hear from leading professionals in chemistry, biology, and AI about the transformative role of AI in drug discovery. 🎓 Speakers: • Ewa Gajewska: Head of Product Management at Merck KGaA Darmstadt Germany, leading the development of Synthia Retrosynthesis Software. • 송유영 (You Young Song): Principal AI Scientist at Standigm, specializing in generative and synthesis AI for drug discovery. 📚 Key Takeaways: • How Synthia’s tools enhance efficiency and output in drug discovery. • Real-world applications and advantages of Synthia’s web-app and APIs. • Strategies for leveraging AI to identify and design novel drug targets. 🔗 Register Now for Free: Don’t miss this opportunity to engage with experts at the forefront of AI-driven drug discovery advancements. Click the link below to secure your spot and prepare your questions for an interactive session. 📅 Date: September 26, 2024 🕘 Time: 09:00 BST, 10:00 CEST, 17:00 KST 👉 https://lnkd.in/eT63N7EC Join us and be part of the revolution in drug discovery! #Webinar #DrugDiscovery #AI #Pharmaceuticals #Innovation #Synthia #Standigm #Chemistry #Biology #Healthcare #TeamMerck
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🚀 Join Us for a Groundbreaking Webinar on AI-Driven Drug Discovery! 🚀 We are thrilled to invite you to our upcoming Chemistry World webinar, "AI meets Chemistry: Standigm’s Breakthrough with Synthiaᵀᴹ Retrosynthesis Software". Mark your calendars for September 26, 2024 and get ready to dive into the future of pharmaceutical innovation. 🔍 What to Expect: • Innovative Use of Synthiaᵀᴹ Tools: Learn how Standigm integrates the Synthia web-app, Synthia SAS API, and Synthia full retro API to accelerate drug discovery. • AI in Pharmaceuticals: Discover how AI is bridging critical gaps in medical research, expediting the development of therapeutic solutions. • Expert Insights: Hear from leading professionals in chemistry, biology, and AI about the transformative role of AI in drug discovery. 🎓 Speakers: • Ewa Gajewska: Head of Product Management at Merck KGaA Darmstadt Germany, leading the development of Synthia Retrosynthesis Software. • You Young Song: Principal AI Scientist at Standigm, specializing in generative and synthesis AI for drug discovery. 📚 Key Takeaways: • How Synthia’s tools enhance efficiency and output in drug discovery. • Real-world applications and advantages of Synthia’s web-app and APIs. • Strategies for leveraging AI to identify and design novel drug targets. 🔗 Register Now for Free: Don’t miss this opportunity to engage with experts at the forefront of AI-driven drug discovery advancements. Click the link below to secure your spot and prepare your questions for an interactive session. 📅 Date: September 26, 2024 🕘 Time: 09:00 BST, 10:00 CEST, 17:00 KST 👉 https://lnkd.in/eFBgkVjX Join us and be part of the revolution in drug discovery! #Webinar #DrugDiscovery #AI #Pharmaceuticals #Innovation #Synthia #Standigm #Chemistry #Biology #Healthcare #TeamMilliporeSigma
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If you work in drug development, you know how important IND applications are. Give yours the best chance of success, by using bioinformatics analyses strategically. ⬇️Learn how!⬇️ #pharma #biotech #drugdevelopment #bioinformatics
Optimising IND Applications with Bioinformatics
fiosgenomics.com
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