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An effective self-supervised framework for learning expressive molecular global representations to drug discovery.

Pengyong LiJun WangYixuan QiaoHao ChenYihuan YuXiaojun YaoPeng GaoGuotong XieSen Song
Published in: Briefings Bioinform. (2021)
Keyphrases
  • drug discovery
  • learning process
  • drug design
  • probabilistic model
  • databases
  • decision trees
  • wireless sensor networks
  • computational model