ChemPFN: Unified Bayesian Modelling of Bioactivities Across ChEMBL

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Authors: Michael Backenköhler, Joschka Groß, Andrea Volkamer
Cited by: 1

Fields of Study & Subjects

Computational Drug Discovery Methods Bioinformatics and Genomic Networks Protein Structure and Dynamics

Publication details

Journal / source
ChemRxiv
Publisher
American Chemical Society (ACS)
Publication date
22 February 2026
Document type
Preprint