/DrugDiscovery

An explainable inductive learning model on gene regulatory and toxicogenomic knowledge graph (under development...)

Primary LanguageJupyter NotebookGNU General Public License v3.0GPL-3.0

DrugHunter

A dynamic knowledge graph embedding methods for new drug discovery.

Reference

  • A Paper collection: Deep Learning for Graphs in Chemistry and Biology [GitRepo]

  • Hamilton W, Ying Z, Leskovec J. "Inductive representation learning on large graphs." NIPS 2017. [paper]