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Peer-reviewedCC BYPharmaceuticals (Basel, Switzerland)

A Pathway-Driven Computational Drug Discovery Framework Integrating Machine Learning and Virtual Screening for Identification of Anti-Rheumatoid Arthritis Natural Small Molecules

  • Jijia Sun1
  • Yuezhen Wang1
  • Hong Ye1
  • Jialiang Chen2
  • Yilin Chen1
  • Guangtao Yao2
  1. 1Laboratory of Mathematical and Computational Intelligence, School of Artificial Intelligence, , Shanghai 201203, China; (J.S.);
  2. 2Center for Drug Safety Evaluation, Institute of Innovative Chinese Medicine, , Shanghai 201203, China
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Cite

BibTeXRIS
BibTeX
@article{sun2026pathwaydriven,
  title = {{A Pathway-Driven Computational Drug Discovery Framework Integrating Machine Learning and Virtual Screening for Identification of Anti-Rheumatoid Arthritis Natural Small Molecules}},
  author = {Jijia Sun and Yuezhen Wang and Hong Ye and Jialiang Chen and Yilin Chen and Guangtao Yao},
  journal = {Pharmaceuticals (Basel, Switzerland)},
  year = {2026},
  month = oct,
  url = {https://europepmc.org/article/PMC/PMC13708292},
  note = {CC BY},
}
RIS
TY  - JOUR
TI  - A Pathway-Driven Computational Drug Discovery Framework Integrating Machine Learning and Virtual Screening for Identification of Anti-Rheumatoid Arthritis Natural Small Molecules
AU  - Jijia Sun
AU  - Yuezhen Wang
AU  - Hong Ye
AU  - Jialiang Chen
AU  - Yilin Chen
AU  - Guangtao Yao
PY  - 2026
DA  - 2026/10/01
JO  - Pharmaceuticals (Basel, Switzerland)
UR  - https://europepmc.org/article/PMC/PMC13708292
SN  - 1424-8247
ER  -