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1. CurrMG CurrMG Public

   An efficient curriculum learning-based strategy for molecular graph learning

   Python 16 3

2. REDDA REDDA Public

   REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction

   Python 16 6

3. MilGNet MilGNet Public

   MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction

   Python 14 2

4. EquiVS EquiVS Public

   Employing Molecular Conformations for Ligand-based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning

   Python 5 1

5. GGAP-CPI GGAP-CPI Public

   Mitigating Activity Cliff-induced Discrepancies in Deep Learning of Compound-Protein Interaction

   Python 3

6. Somewhat120/LLM_DDA Somewhat120/LLM_DDA Public

   drug_disease

   Python 4 1