Login / Signup

Compressed graph representation for scalable molecular graph generation.

Youngchun KwonDongseon LeeYoun-Suk ChoiKyoham ShinSeokho Kang
Published in: J. Cheminformatics (2020)
Keyphrases
  • graph representation
  • graph model
  • adjacency matrix
  • data structure
  • graph representations
  • feature space
  • feature vectors
  • semi supervised
  • distance measure