GMPNN-CS Source code for"Drug-drug Interaction Prediction with Learnable Size-Adaptive Molecular Substructures" Required packages Python == 3.7 PyTorch== 1.6 PyTorch Geometry== 1.6 rdkit== 2020.09.1 (for data p
kanz76 / GMPNN-CS Public Notifications Fork 4 Star 28 Code Issues Pull requests Actions Projects Security Insights ActivityAll branchesAll activity All usersAll time Showing most recent first Create data_preprocessing_cold_start.py kanz76pushed 1 commit to master • 7f609c2…0424a6...