A machine learning-based chemoproteomic approach to identify drug targets and binding sites in complex proteomes

Journal: Nature Communications

Published: 2020-08-21

DOI: 10.1038/s41467-020-18071-x

Affiliations: 5

Authors: 12

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Institutions Share
Biognosys AG, Switzerland 0.36
Bayer CropScience Holding SA, France 0.33
Institute of Molecular Systems Biology (IMSB), ETH Zurich, Switzerland 0.19
BASF SE, Germany 0.08
Max Delbrück Center for Molecular Medicine (MDC), Germany 0.03

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