Standout Papers

PharmMapper 2017 update: a web serv... 2002 2026 2010 2018 974
  1. PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database (2017)
    Xia Wang, Yihang Shen et al. Nucleic Acids Research
  2. Further development and validation of empirical scoring functions for structure-based binding affinity prediction (2002)
    Renxiao Wang, Luhua Lai et al. Journal of Computer-Aided Molecular Design
  3. Computation of Octanol−Water Partition Coefficients by Guiding an Additive Model with Knowledge (2007)
    Tiejun Cheng, Yuan Zhao et al. Journal of Chemical Information and Modeling
  4. Scutellaria baicalensis extract and baicalein inhibit replication of SARS-CoV-2 and its 3C-like protease in vitro (2021)
    Hongbo Liu, Fei Ye et al. Journal of Enzyme Inhibition and Medicinal Chemistry

Immediate Impact

40 by Nobel laureates 35 from Science/Nature 87 standout
Sub-graph 1 of 23

Citing Papers

Computational design of soluble and functional membrane protein analogues
2024 StandoutNatureNobel
Machine Learning Methods for Small Data Challenges in Molecular Science
2023 Standout
30 intermediate papers

Works of Luhua Lai being referenced

Transfer Learning for Drug Discovery
2020
Computation of Octanol−Water Partition Coefficients by Guiding an Additive Model with Knowledge
2007 Standout
and 16 more

Author Peers

Author Last Decade Papers Cites
Luhua Lai 8994 4992 2037 2187 348 14.6k
Kaixian Chen 7271 3313 1612 2864 434 13.3k
Robert C. Glen 8071 5852 1556 2536 194 14.1k
Matthias Rarey 7494 6150 2030 2146 171 11.3k
Yun Tang 5056 4861 1136 1912 330 10.7k
Holger Gohlke 16080 4772 3282 2467 278 22.4k
Woody Sherman 9955 5373 1700 3039 98 16.2k
Yu Chen 9673 5157 1185 1457 408 16.6k
John P. Overington 11434 6697 2289 1451 95 16.1k
Matthew P. Jacobson 11211 2504 2232 2156 199 16.8k
Andrew R. Leach 8761 6574 1976 2582 82 14.2k

All Works

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Rankless by CCL
2026