microsoft / Drug-Interaction-Research
☆85Updated last year
Alternatives and similar repositories for Drug-Interaction-Research:
Users that are interested in Drug-Interaction-Research are comparing it to the libraries listed below
- ☆27Updated 3 years ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆105Updated 6 months ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆116Updated 2 years ago
- ☆50Updated 7 months ago
- ☆14Updated 2 years ago
- ☆28Updated last year
- ☆19Updated last year
- ☆72Updated 7 months ago
- ☆12Updated 11 months ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆78Updated 3 years ago
- ☆23Updated 3 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆43Updated 3 years ago
- Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"☆117Updated last year
- ☆10Updated 2 years ago
- ☆26Updated 3 years ago
- Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".☆120Updated last year
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Updated 2 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- Official implementation of 'Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity' (KDD…☆37Updated 3 years ago
- ☆24Updated last year
- ☆1Updated last year
- [ICLR 2023] "Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules"☆113Updated last year
- ☆46Updated last year
- ☆19Updated last year
- ☆33Updated 9 months ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆21Updated 2 years ago
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Updated last year
- ☆42Updated last year
- MolRep: A Deep Representation Learning Library for Molecular Property Prediction☆128Updated 6 months ago