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XENet: Using a new graph convolution to accelerate the timeline for protein design on quantum computers.

Jack B. MaguireDaniele GrattarolaVikram Khipple MulliganEugene KlyshkoHans Melo
Published in: PLoS Comput. Biol. (2021)
Keyphrases
  • case study
  • molecular dynamics
  • genetic algorithm
  • social networks
  • pairwise
  • directed graph
  • computer technology
  • bipartite graph
  • protein interaction networks
  • protein function prediction