AshleyHan / SmileGNNLinks
☆15Updated 3 years ago
Alternatives and similar repositories for SmileGNN
Users that are interested in SmileGNN are comparing it to the libraries listed below
Sorting:
- ☆32Updated 4 years ago
- ☆13Updated 4 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 4 years ago
- ☆95Updated 2 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆23Updated 4 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆138Updated 2 years ago
- ☆32Updated 4 years ago
- ☆81Updated last year
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆10Updated 3 years ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆121Updated last year
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 4 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆19Updated last year
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆20Updated last year
- GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction☆30Updated 4 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆44Updated 4 years ago
- ☆59Updated last year
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆30Updated 3 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆31Updated 2 years ago
- ☆27Updated 3 weeks ago
- ☆40Updated last year
- ☆22Updated last year
- ☆25Updated 4 years ago
- ☆17Updated 4 years ago
- ☆14Updated 5 years ago
- K-BERT for molecular property prediction.☆31Updated 3 years ago
- This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…☆44Updated 6 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Updated 3 years ago
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆83Updated 3 years ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆33Updated 3 years ago