Artificial Intelligence in Chemistry

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Artificial Intelligence is experiencing a renaissance in development of new methods and practical applications to ongoing challenges in chemistry. This one-day conference entitled aims to present the current efforts in applying these new methods. It will combine aspects of artificial intelligence and deep machine learning methods to applications in chemistry.

Selected Speakers

  • Molecular de novo design through deep learning
    Ola Engkvist, AstraZeneca, Sweden
  • Nadine Schneider, Novartis, Switzerland
  • Marwin Segler, BenevolentAI, UK
  • Scaling de novo design, from single target to disease portfolio
    Willem van Hoorn, Exscientia, UK

Organizing Committee

  • Nathan Brown, BenevolentAI (Chairman)
  • Phil Jones, University of Dundee
  • Chris Swain, Cambridge MedChem Consulting


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