AlphaFold: Deep Learning, Drug Discovery and the Protein Structure Revolution

Medicinal Chemistry and Chemical Biology Highlights

Authors

  • Christopher M. Baker Syngenta, Jealott’s Hill International Research Centre, Bracknell, RG42 6EY, UK
  • Alessio Atzori Syngenta, Jealott’s Hill International Research Centre, Bracknell, RG42 6EY, UK

DOI:

https://doi.org/10.2533/chimia.2022.364

Keywords:

Artificial intelligence, Deep learning, Protein structure prediction, Structure-based drug design

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Published

2022-04-27