Standout Papers

The rise of deep learning in drug discovery 2017 2026 2020 2023 957
  1. The rise of deep learning in drug discovery (2018)
    Hongming Chen, Ola Engkvist et al. Drug Discovery Today
  2. Molecular de-novo design through deep reinforcement learning (2017)
    Thomas Blaschke, Ola Engkvist et al. Journal of Cheminformatics
  3. REINVENT 2.0: An AI Tool for De Novo Drug Design (2020)
    Thomas Blaschke, Josep Arús‐Pous et al. Journal of Chemical Information and Modeling

Immediate Impact

3 by Nobel laureates 34 from Science/Nature 96 standout
Sub-graph 1 of 20

Citing Papers

Distributed quantum computing across an optical network link
2025 StandoutNature
A vision–language foundation model for precision oncology
2025 StandoutNature
2 intermediate papers

Works of Hongming Chen being referenced

The rise of deep learning in drug discovery
2018 Standout
Molecular de-novo design through deep reinforcement learning
2017 Standout

Author Peers

Author Last Decade Papers Cites
Hongming Chen 3418 2593 1991 66 4.8k
David Rogers 3889 2895 1932 102 6.7k
Hao Zhu 2924 1885 1121 136 5.8k
Chang‐Yu Hsieh 2078 1912 1086 121 4.3k
Gregory A. Landrum 1804 1621 1554 68 4.3k
Pedro J. Ballester 2702 2848 1083 65 4.1k
Igor I. Baskin 2843 1864 1460 139 4.4k
Denis Fourches 4043 2661 2082 91 7.0k
John B. O. Mitchell 2304 2998 1765 123 5.6k
Gianni De Fabritiis 2166 4797 2178 115 7.0k
Ola Engkvist 4981 4010 3311 162 7.9k

All Works

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2026