Hybrid semantic recommender system for chemical compounds in large-scale datasets.

Márcia Barros André Moitinho Francisco M. Couto

Published in: J. Cheminformatics (2021)

Keyphrases

chemical compounds
recommender systems
graph data
drug discovery
collaborative filtering
semantic web
graph databases
structural features
low level features
semantic similarity
graph kernels
natural language
relational databases
structured data
semantic information
graph mining