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
CHIMIA Vol. 76 No. 4 (2022): Laureates: Junior Prizes of the SCS Fall Meeting 2021

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Published

2022-04-27

Issue

Vol. 76 No. 4 (2022): Laureates: Junior Prizes of the SCS Fall Meeting 2021

Section

Columns, Conference Reports

Categories

License

Copyright (c) 2022 Swiss Chemical Society

Creative Commons License

This work is licensed under a Creative Commons Attribution 4.0 International License.

How to Cite

[1]
C. M. Baker, A. Atzori, Chimia 2022, 76, 364, DOI: 10.2533/chimia.2022.364.