GCN-Based Model for Drug Molecular Toxicity Prediction
SJTU 2020 Fall CS410 course project 1
A GCN-based model, implemented for drug molecular toxicity prediction task(detail, kaggle).
This model is based on Thomas Kipf's work in pygcn repository. I made tricky modification of the basic GCN layer, and got 0.863 AUC score.
This project report is available here.