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      Accelerating Drug Design with AI

      , Senior Director, Discovery Sciences, R&D, AstraZeneca
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      Artificial Intelligence has become impactful during the last few years in chemistry and the life sciences, pushing the scientific boundaries forward as exemplified by the recent success of AlphaFold2. In this presentation I will provide an overview of how AI have impacted drug design in the last few years, where we are now and what progress we can reasonably expect in the coming years. The presentation will have a focus on deep learning based molecular de novo design, however, also aspects of synthesis prediction, molecular property predictions and chemistry automation will be covered.
      活动: GTC Digital Spring
      日期: March 2022
      级别: 初级技术
      行业: 医疗健康与生命科学
      话题: Healthcare – Drug Discovery, Genomics
      语言: 英语
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