ranzhran / MHTAN-DTI
☆10Updated 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
- ☆36Updated 9 months ago
- ☆50Updated 7 months ago
- ☆27Updated 3 years ago
- ☆13Updated 11 months ago
- ☆3Updated 2 years ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆21Updated 2 years ago
- K-BERT for molecular property prediction.☆29Updated 2 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- ☆19Updated last year
- Effective drug-target interaction prediction with mutual interaction neural network☆32Updated 2 years ago
- ☆85Updated last year
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆41Updated 3 years ago
- 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!☆21Updated 2 years ago
- ☆23Updated 2 years ago
- ☆24Updated last year
- ☆26Updated 3 years ago
- Code for AAAI 2024 paper "PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for Efficient and Generalizable Compound-Protein In…☆26Updated last month
- The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…☆17Updated last year
- ☆46Updated last year
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆105Updated 6 months ago
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Updated last year
- PSICHIC (pronounced Psychic) - PhySIcoCHemICal graph neural network for learning protein-ligand interaction fingerprints from sequence da…☆97Updated 9 months ago
- Sequence-to-drug concept adds a perspective on drug design. It can serve as an alternative method to SBDD, particularly for proteins that…☆61Updated last year
- ☆10Updated last year
- ☆60Updated 2 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆117Updated 2 years ago
- ☆17Updated 2 years ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆30Updated 2 years ago
- ☆14Updated 2 years ago
- ☆23Updated 3 years ago