Standout Papers

Reinvent 4: Modern AI–driven generative molecule design 2024 202675
  1. Reinvent 4: Modern AI–driven generative molecule design (2024)
    Hannes H. Loeffler, Jiazhen He et al. Journal of Cheminformatics

Immediate Impact

2 from Science/Nature 56 standout
Sub-graph 1 of 22

Citing Papers

Quantitative prediction of toxicological points of departure using two-stage machine learning models: A new approach methodology (NAM) for chemical risk assessment
2025 Standout
Artificial intelligence in drug development
2025 Standout
5 intermediate papers

Works of Lewis Mervin being referenced

Artificial intelligence in molecular de novo design: Integration with experiment
2023
Uncertainty quantification in drug design
2020
and 2 more

Author Peers

Author Last Decade Papers Cites
Lewis Mervin 304 377 131 31 666
Fangjin Chen 296 413 95 17 753
Matthew P. Baumgartner 454 541 170 13 843
Marco Tatò 88 480 129 29 828
Zunyun Fu 321 325 131 28 655
Man‐Hon Wong 356 539 130 26 755
Gudrun M. Spitzer 358 561 70 18 850
Tianbiao Yang 364 442 134 17 606
Vishal B. Siramshetty 466 418 84 24 796
Anna Maria Bianucci 164 412 47 57 809
Eloy Félix 550 488 204 11 850

All Works

Loading papers...

Rankless by CCL
2026