​Using AI to predict structures or generate molecules in drug R&D with guest speaker from NVIDIA скачать в хорошем качестве

​Using AI to predict structures or generate molecules in drug R&D with guest speaker from NVIDIA

Join us as we welcome David Ruau, NVIDIA's Alliance Lead for Pharma in EMEA. NVIDIA's groundbreaking work in GPU-accelerated computing is revolutionising drug R&D, with platforms like Clara for Drug Discovery and BioNeMo leading the charge. In this session, David will explore how AI is being used to predict molecular structures, generate novel molecules, and accelerate early drug discovery through advanced computational tools. Lab Futures Forum Monthly thought leadership series, where we explore cutting-edge lab automation topics in AI-driven drug discovery and pharmaceutical innovation. Timestamps: 00:00 Start, Lab Features Forum introduction 00:09:10 - Rui Campos on Automata's cloud-first approach. 00:20:45 - David Ruau presentation on NVIDIA's work on AI in drug discovery. 00:30:15 - Q&A session with both speakers. ••• Automata is a global biotech company providing lab automation solutions to the life sciences industry. Discover more about us here ➡️ linktr.ee/automata.tech #Automation #BioTech #Healthcare #HealthTech #LabAutomation #LabRobot #LabOfTheFuture #LINQ #SmartLabs