badguyisme / SynPredLinks
☆14Updated 2 years ago
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☆18Updated 2 years ago
- ☆32Updated 4 years ago
- ☆13Updated 4 years ago
- ☆40Updated last year
- ☆58Updated last year
- The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…☆22Updated 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
- Code for "HiGNN: A Hierarchical Informative Graph Neural Network for Molecular Property Prediction Equipped with Feature-Wise Attention"☆53Updated 3 years ago
- Geometry Deep Learning for Drug Discovery and Life Science☆72Updated last year
- ☆14Updated last year
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆140Updated 2 years ago
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆53Updated 6 months ago
- ☆14Updated 4 years ago
- ☆59Updated last year
- a method for CPI and DTA prediction☆11Updated 3 years ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆122Updated 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
- ☆32Updated 4 years ago
- Source code of paper: "MCANet: Shared-weight-based MultiheadCrossAttention network for drug-target interaction prediction"☆16Updated 2 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆45Updated 4 years ago
- ☆18Updated 3 years ago
- This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…☆46Updated 2 years ago
- Effective drug-target interaction prediction with mutual interaction neural network☆33Updated 3 years ago
- K-BERT for molecular property prediction.☆31Updated 3 years ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆33Updated 3 years ago
- ☆15Updated 3 years ago
- ☆13Updated 3 years ago
- ☆55Updated last year
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆20Updated last year