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Multiphysical graph neural network (MP-GNN) for COVID-19 drug design.

Xiao-Shuang LiXiang LiuLe LuXian-Sheng HuaYing ChiKelin Xia
Published in: Briefings Bioinform. (2022)
Keyphrases
  • drug design
  • neural network
  • protein structure prediction
  • graph theory
  • quantitative structure activity
  • random walk
  • drug discovery
  • fine grained
  • graph mining
  • minimum spanning tree