Standout Papers

Machine learning in chemoinformatics and drug discovery 2018 2026 2020 2023 588
  1. Machine learning in chemoinformatics and drug discovery (2018)
    Stefano Rensi, Wen Torng et al. Drug Discovery Today

Immediate Impact

1 by Nobel laureates 5 from Science/Nature 63 standout
Sub-graph 1 of 22

Citing Papers

Artificial intelligence in drug development
2025 Standout
Machine Learning in Polymer Research
2025 Standout
5 intermediate papers

Works of Stefano Rensi being referenced

Machine learning in chemoinformatics and drug discovery
2018 Standout
Shallow Representation Learning via Kernel PCA Improves QSAR Modelability
2017

Author Peers

Author Last Decade Papers Cites
Stefano Rensi 361 467 47 193 10 737
Eloy Félix 488 550 37 204 11 850
Arwa Bin Raies 280 318 48 112 11 669
Lewis Mervin 377 304 34 131 31 666
Jeff Blaney 326 376 43 172 9 635
Iurii Sushko 260 514 25 176 13 690
Vishal B. Siramshetty 418 466 49 84 24 796
Eva Nittinger 512 413 31 252 27 832
Fangjin Chen 413 296 38 95 17 753
Agnes Meyder 413 306 15 164 14 709
Tailong Lei 428 476 23 122 21 827

All Works

Loading papers...

Rankless by CCL
2026