hehh77 / 3DGT-DDILinks
☆10Updated 3 years ago
Alternatives and similar repositories for 3DGT-DDI
Users that are interested in 3DGT-DDI are comparing it to the libraries listed below
Sorting:
- ☆55Updated last year
- ☆47Updated last year
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆116Updated last year
- ☆21Updated last year
- a novel DTA predition method using graph neural network☆74Updated 2 years ago
- Predicting Drug Protein Interaction using Quasi-Visual Question Answering System☆124Updated last year
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆82Updated 3 years ago
- K-BERT for molecular property prediction.☆31Updated 3 years ago
- Official implementation of 'Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity' (KDD…☆39Updated 3 years ago
- Repo of pharmacophoric constrained heterogeneous-graph-transformer☆17Updated 2 years ago
- ☆26Updated last year
- Effective drug-target interaction prediction with mutual interaction neural network☆33Updated 3 years ago
- Unified 2D and 3D Pre-Training of Molecular Representations☆30Updated 3 years ago
- ☆10Updated 2 years ago
- SSM-DTA: Breaking the Barriers of Data Scarcity in Drug-Target Affinity Prediction (Briefings in Bioinformatics 2023)☆53Updated last year
- This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…☆45Updated last year
- ☆76Updated 2 years ago
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆20Updated 9 months ago
- Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"☆69Updated 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
- The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…☆21Updated 2 years ago
- ☆13Updated 4 years ago
- Protein-protein interacting site predictor using deep graph convolutional network☆11Updated 2 years ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆22Updated 3 years ago
- ☆51Updated 4 years ago
- ☆39Updated last year
- TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label…☆146Updated 3 years ago
- ☆12Updated 4 years ago
- Code for "FG-BERT: A Self-Supervised Molecular Representation Learning Method Based on Functional Groups"☆29Updated last year