The code for paper "Curvature-enhanced Graph Convolutional Network for Biomolecular Interaction Prediction"
- numpy == 1.23.3
- scipy == 1.5.2
- sklearn == 0.23.2
- torch == 1.7.0+cu101
- torch-geometric == 2.0.4
- networkx == 2.5
- GraphRicciCurvature == 0.5.3.1
If you have any questions or comments, please feel free to email Cong Shen (cshen[at]hnu[dot]edu[dot]cn) and/or Jiawei Luo (luojiawei[at]hnu[dot]edu[dot]cn) and/or Kelin Xia(xiakelin[at]ntu[dot]edu[dot]sg).