Standout Papers

admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties 2018 2026 2020 2023 897
  1. admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties (2018)
    Hongbin Yang, Chaofeng Lou et al. Bioinformatics
  2. admetSAR3.0: a comprehensive platform for exploration, prediction and optimization of chemical ADMET properties (2024)
    Yimeng Wang, Chaofeng Lou et al. Nucleic Acids Research

Immediate Impact

2 from Science/Nature 57 standout
Sub-graph 1 of 23

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
Energy metabolism in health and diseases
2025 Standout
3 intermediate papers

Works of Chaofeng Lou being referenced

Computational Approaches to Identify Structural Alerts and Their Applications in Environmental Toxicology and Drug Discovery
2020
admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties
2018 Standout

Author Peers

Author Last Decade Papers Cites
Chaofeng Lou 524 439 36 242 11 1.1k
Malgorzata N. Drwal 511 484 32 241 18 1.1k
Zhi‐Jiang Yao 633 643 102 214 10 1.3k
Nataraj Sekhar Pagadala 435 596 31 183 15 1.1k
Yun Tang 418 362 24 227 4 914
Sarah Naomi Bolz 263 678 23 233 11 1.3k
Sisheng Ouyang 383 635 18 182 10 1.1k
Katrin Stierand 291 649 38 217 15 1.1k
Isabella Alvim Guedes 539 583 26 278 27 1.2k
Max K. Leong 280 426 96 188 40 1.2k
Florian Kaiser 221 718 25 307 21 1.4k

All Works

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2026