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Developing explainable models for lncRNA-Targeted drug discovery using graph autoencoders.

Huiying LiuXiangzheng FuHaiting ChenJun ShangHaoyu ZhouWang ZheXiaojun Yao
Published in: Future Gener. Comput. Syst. (2024)
Keyphrases
  • drug discovery
  • statistical models
  • chemical compounds
  • social networks
  • connected components
  • weighted graph
  • biological systems