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

Bibliographic Details
Main Authors: Christopher M. Baker, Alessio Atzori
Format: Article
Language:deu
Published: Swiss Chemical Society 2022-04-01
Series:CHIMIA
Subjects:
Online Access:https://chimia.ch/chimia/article/view/6050
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author Christopher M. Baker
Alessio Atzori
author_facet Christopher M. Baker
Alessio Atzori
author_sort Christopher M. Baker
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spelling doaj.art-5262a3a0762646bcb4efaf8d59cdde362022-12-22T00:25:08ZdeuSwiss Chemical SocietyCHIMIA0009-42932673-24242022-04-0176410.2533/chimia.2022.364AlphaFold: Deep Learning, Drug Discovery and the Protein Structure RevolutionChristopher M. Baker0Alessio Atzori1Syngenta, Jealott’s Hill International Research Centre, Bracknell, RG42 6EY, UKSyngenta, Jealott’s Hill International Research Centre, Bracknell, RG42 6EY, UKhttps://chimia.ch/chimia/article/view/6050Artificial intelligenceDeep learningProtein structure predictionStructure-based drug design
spellingShingle Christopher M. Baker
Alessio Atzori
AlphaFold: Deep Learning, Drug Discovery and the Protein Structure Revolution
CHIMIA
Artificial intelligence
Deep learning
Protein structure prediction
Structure-based drug design
title AlphaFold: Deep Learning, Drug Discovery and the Protein Structure Revolution
title_full AlphaFold: Deep Learning, Drug Discovery and the Protein Structure Revolution
title_fullStr AlphaFold: Deep Learning, Drug Discovery and the Protein Structure Revolution
title_full_unstemmed AlphaFold: Deep Learning, Drug Discovery and the Protein Structure Revolution
title_short AlphaFold: Deep Learning, Drug Discovery and the Protein Structure Revolution
title_sort alphafold deep learning drug discovery and the protein structure revolution
topic Artificial intelligence
Deep learning
Protein structure prediction
Structure-based drug design
url https://chimia.ch/chimia/article/view/6050
work_keys_str_mv AT christophermbaker alphafolddeeplearningdrugdiscoveryandtheproteinstructurerevolution
AT alessioatzori alphafolddeeplearningdrugdiscoveryandtheproteinstructurerevolution