badguyisme / SynPredLinks
☆14Updated last year
Alternatives and similar repositories for SynPred
Users that are interested in SynPred are comparing it to the libraries listed below
Sorting:
- source for paper DGNN-DDI☆11Updated 2 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- ☆56Updated last year
- The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…☆21Updated 2 years ago
- Accurate prediction of drug–target interactions in drug discovery.☆10Updated 8 months ago
- ☆12Updated 2 years ago
- ☆18Updated 2 years ago
- ☆30Updated 4 years ago
- ☆14Updated last year
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆44Updated 4 years ago
- ☆40Updated last year
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆20Updated 10 months ago
- This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…☆45Updated last year
- ☆25Updated 4 months ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆116Updated last year
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆22Updated 3 years ago
- a method for CPI and DTA prediction☆11Updated 3 years ago
- ☆91Updated 2 years ago
- Source code of paper: "MCANet: Shared-weight-based MultiheadCrossAttention network for drug-target interaction prediction"☆16Updated 2 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆131Updated 2 years ago
- ☆13Updated 4 years ago
- ☆26Updated last year
- ☆31Updated last year
- ☆56Updated last year
- Code for AAAI 2024 paper "PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for Efficient and Generalizable Compound-Protein In…☆28Updated 8 months ago
- Geometry Deep Learning for Drug Discovery and Life Science☆71Updated last year
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆49Updated 3 months ago
- MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction☆15Updated 11 months ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆24Updated 3 years ago
- MGA☆44Updated 4 years ago