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Developing explainable models for lncRNA-Targeted drug discovery using graph autoencoders.
Huiying Liu
Xiangzheng Fu
Haiting Chen
Jun Shang
Haoyu Zhou
Wang Zhe
Xiaojun Yao
Published in:
Future Gener. Comput. Syst. (2024)
Keyphrases
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drug discovery
statistical models
chemical compounds
social networks
connected components
weighted graph
biological systems