Standout Papers

Large-scale comparison of machine learning methods for drug target prediction on ChEMBL 2018 2026 2020 2023 331
  1. Large-scale comparison of machine learning methods for drug target prediction on ChEMBL (2018)
    Andreas Mayr, Günter Klambauer et al. Chemical Science

Immediate Impact

5 by Nobel laureates 21 from Science/Nature 60 standout
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Citing Papers

Artificial intelligence in drug development
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Rapid in silico directed evolution by a protein language model with EVOLVEpro
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1 intermediate paper

Works of Marvin Steijaert being referenced

Large-scale comparison of machine learning methods for drug target prediction on ChEMBL
2018 Standout
Repurposing High-Throughput Image Assays Enables Biological Activity Prediction for Drug Discovery
2018

Author Peers

Author Last Decade Papers Cites
Marvin Steijaert 656 287 341 10 981
Onur Dağliyan 790 248 63 28 1.1k
Héléna A. Gaspar 577 63 304 28 1.1k
Anastasiia Sadybekov 586 97 398 15 946
Shuang Wang 425 179 409 34 979
Kai Kohlhoff 754 124 128 19 1.0k
Mehar Sahu 370 25 292 10 912
Melanie I. Stefan 772 136 71 26 1.1k
Scott Oloff 479 259 542 14 1.0k
Stephan Eismann 465 321 76 12 802
Laura Pérez‐Benito 920 302 414 35 1.2k

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2026