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Efficient learning of non-autoregressive graph variational autoencoders for molecular graph generation.

Youngchun KwonJiho YooYoun-Suk ChoiWonjoon SongDongseon LeeSeokho Kang
Published in: J. Cheminformatics (2019)
Keyphrases
  • efficient learning
  • autoregressive
  • weighted graph
  • graph structure
  • feature space
  • artificial neural networks