guaguabujianle / SA-DDILinks
☆23Updated 2 years ago
Alternatives and similar repositories for SA-DDI
Users that are interested in SA-DDI are comparing it to the libraries listed below
Sorting:
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆117Updated last year
- ☆30Updated 4 years ago
- ☆93Updated 2 years ago
- ☆47Updated 2 years ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆22Updated 3 years ago
- ☆58Updated last year
- K-BERT for molecular property prediction.☆31Updated 3 years ago
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Updated last year
- [ICLR 2023] "Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules"☆127Updated 2 years ago
- ☆10Updated 3 years ago
- ☆30Updated last year
- Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]☆19Updated 2 years ago
- The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…☆22Updated 2 years ago
- ☆22Updated 2 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆29Updated 2 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆132Updated 2 years ago
- ☆26Updated 2 years ago
- ☆40Updated last year
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆44Updated 4 years ago
- Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".☆133Updated last year
- Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"☆126Updated 2 years ago
- MolRep: A Deep Representation Learning Library for Molecular Property Prediction☆129Updated last year
- Pre-training Molecular Graph Representation with 3D Geometry, ICLR'22 (https://openreview.net/forum?id=xQUe1pOKPam)☆201Updated 3 years ago
- The implementation of the paper "Multi-Modal Representation Learning for Molecular Property Prediction: Sequence, Graph, Geometry".☆49Updated 11 months ago
- ☆13Updated 4 years ago
- ☆26Updated last year
- Codes for "Property-Aware Relation Networks for Few-shot Molecular Property Prediction (NeurIPS 2021)".☆51Updated 3 years ago
- Code for AAAI 2024 paper "PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for Efficient and Generalizable Compound-Protein In…☆28Updated 9 months ago
- ☆186Updated 2 years ago
- Official code implementation of PremuNet model.☆16Updated 5 months ago