ShenggengLin / MDF-SA-DDI
☆24Updated last year
Alternatives and similar repositories for MDF-SA-DDI:
Users that are interested in MDF-SA-DDI are comparing it to the libraries listed below
- ☆73Updated 8 months ago
- ☆28Updated 3 years ago
- ☆23Updated 3 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆43Updated 3 years ago
- GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction☆26Updated 3 years ago
- ☆14Updated 4 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Updated 3 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆30Updated 2 years ago
- ☆14Updated 2 years ago
- Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge☆41Updated last year
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆88Updated 4 years ago
- Repo of pharmacophoric constrained heterogeneous-graph-transformer☆17Updated 2 years ago
- ☆28Updated last year
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆105Updated 7 months ago
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Updated last year
- ☆85Updated last year
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆19Updated 3 months ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆27Updated 2 years ago
- Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"☆53Updated 2 years ago
- ☆26Updated 3 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆26Updated 2 years ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆24Updated 3 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆118Updated 2 years ago
- ☆19Updated last year
- Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"☆120Updated last year
- ☆3Updated 2 years ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆76Updated 3 years ago
- [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…☆85Updated 8 months ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 3 years ago