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
  2. Learning continuous and data-driven molecular descriptors by translating equivalent chemical representations (2018)
    Robin Winter, Floriane Montanari et al. Chemical Science
  3. De novo generation of hit-like molecules from gene expression signatures using artificial intelligence (2020)
    Oscar Méndez‐Lucio, Benoît Baillif et al. Nature Communications

Immediate Impact

2 by Nobel laureates 26 from Science/Nature 61 standout
Sub-graph 1 of 22

Citing Papers

Artificial intelligence in drug development
2025 Standout
The variation and evolution of complete human centromeres
2024 StandoutNature
31 intermediate papers

Works of Djork-Arné Clevert being referenced

De novo generation of hit-like molecules from gene expression signatures using artificial intelligence
2020 Standout
cn.MOPS: mixture of Poissons for discovering copy number variations in next-generation sequencing data with a low false discovery rate
2012
and 10 more

Author Peers

Author Last Decade Papers Cites
Djork-Arné Clevert 1094 1357 730 35 2.2k
Günter Klambauer 1480 1436 716 38 2.7k
Fuqiang Ban 1286 1523 432 64 2.8k
Michaela Spitzer 877 1321 409 17 2.6k
Andreas Mayr 825 907 418 14 1.6k
Parantu K. Shah 770 1681 386 41 2.9k
Isidro Cortés‐Ciriano 850 1257 322 60 2.2k
Alexander Aliper 749 1398 301 56 2.9k
Brian Hie 389 2540 301 21 3.1k
Jianzhu Ma 444 2080 320 60 2.8k
Jessica Vamathevan 763 1004 382 17 2.1k

All Works

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2026