ranzhran / MHTAN-DTILinks
☆12Updated 2 years ago
Alternatives and similar repositories for MHTAN-DTI
Users that are interested in MHTAN-DTI are comparing it to the libraries listed below
Sorting:
- ☆39Updated last year
- Pytorch Implementation of the original DeepDTA paper (https://github.com/hkmztrk/DeepDTA/)☆12Updated 10 months ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆116Updated last year
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆44Updated 4 years ago
- ☆30Updated 4 years ago
- ☆55Updated last year
- ☆13Updated 4 years ago
- ☆89Updated 2 years ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆22Updated 3 years ago
- ☆26Updated last year
- 小白入门DTA方向,GraphDTA作为经典的DTA模型,对于python基础不好,深度学习代码实操不强者,本github将代码细致的进行注释阐述,旨在记录学习过程,帮助更多入门者尽快入门!☆22Updated 2 years ago
- ☆14Updated 3 years ago
- Official code implementation of PremuNet model.☆16Updated 4 months ago
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆20Updated 9 months ago
- ☆14Updated last year
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆129Updated 2 years ago
- Code for AAAI 2024 paper "PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for Efficient and Generalizable Compound-Protein In…☆28Updated 8 months ago
- ☆67Updated 2 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…☆21Updated 2 years ago
- GPCNDTA: prediction of drug-target binding affinity through cross-attention networks augmented with graph features and pharmacophores☆17Updated 8 months ago
- K-BERT for molecular property prediction.☆31Updated 3 years ago
- Effective drug-target interaction prediction with mutual interaction neural network☆33Updated 3 years ago
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆11Updated 3 years ago
- ☆29Updated 4 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…☆45Updated last year
- ☆11Updated 4 months ago
- ☆27Updated 2 years ago
- The implementation of the paper "Multi-Modal Representation Learning for Molecular Property Prediction: Sequence, Graph, Geometry".☆46Updated 9 months ago