
Predicting compound-protein interaction using hierarchical graph convolutional networks
Author(s) -
Danh Bui-Thi,
Emmanuel Rivière,
Pieter Meysman,
Kris Laukens
Publication year - 2022
Publication title -
plos one
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.99
H-Index - 332
ISSN - 1932-6203
DOI - 10.1371/journal.pone.0258628
Subject(s) - convolutional neural network , embedding , computer science , encode , graph , drug discovery , artificial intelligence , computational biology , substructure , protein structure prediction , theoretical computer science , protein structure , bioinformatics , chemistry , biology , biochemistry , structural engineering , engineering , gene