hehh77 / 3DGT-DDI
☆9Updated 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
- ☆50Updated 7 months ago
- ☆27Updated 3 years ago
- Effective drug-target interaction prediction with mutual interaction neural network☆32Updated 2 years ago
- Repo of pharmacophoric constrained heterogeneous-graph-transformer☆16Updated last year
- ☆18Updated last year
- ☆19Updated last year
- Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"☆62Updated 11 months ago
- ☆10Updated last year
- K-BERT for molecular property prediction.☆29Updated 2 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
- SSM-DTA: Breaking the Barriers of Data Scarcity in Drug-Target Affinity Prediction (Briefings in Bioinformatics 2023)☆52Updated 10 months ago
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆19Updated 3 months ago
- ☆35Updated 9 months ago
- The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…☆17Updated last year
- a novel DTA predition method using graph neural network☆73Updated last year
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆30Updated 2 years ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆105Updated 6 months ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆21Updated 2 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆27Updated 2 years ago
- SGPPI: structure-aware prediction of protein-protein interactions in rigorous conditions with graph convolutional network☆15Updated 2 years ago
- MGA☆42Updated 4 years ago
- ☆24Updated last year
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Updated last year
- ☆13Updated 11 months ago
- Official implementation of 'Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity' (KDD…☆37Updated 3 years ago
- ☆12Updated 3 years ago
- ☆46Updated last year
- ☆52Updated 2 years ago
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆78Updated 3 years ago
- ☆14Updated 3 years ago