guaguabujianle / SA-DDIView external linksLinks
☆24Aug 7, 2023Updated 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:
- ☆30Feb 17, 2024Updated 2 years ago
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Mar 18, 2024Updated last year
- ☆13Nov 10, 2022Updated 3 years ago
- ☆95Aug 8, 2023Updated 2 years ago
- ☆32Jun 17, 2021Updated 4 years ago
- Using the CGCNN transfer learning model to pridict the voltages of many kinds of metal-ion battery electrodes☆11Aug 23, 2022Updated 3 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆29Mar 4, 2023Updated 2 years ago
- source for paper DGNN-DDI☆11Oct 8, 2023Updated 2 years ago
- MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.☆22Aug 19, 2022Updated 3 years ago
- Code for TKDE paper: Patient Health Representation Learning via Correlational Sparse Prior of Medical Features.☆12Jan 5, 2023Updated 3 years ago
- ☆12Jun 19, 2021Updated 4 years ago
- ☆14Jun 22, 2022Updated 3 years ago
- ☆17Aug 31, 2022Updated 3 years ago
- CODE OF 'MR-GNN: Multi-Resolution and Dual Graph Neural Network for Predicting Structured Entity Interactions'☆20Apr 28, 2020Updated 5 years ago
- MMGX: Multiple Molecular Graph eXplainable Discovery☆22Jan 8, 2026Updated last month
- ☆81Aug 2, 2024Updated last year
- Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…☆18Feb 24, 2025Updated 11 months ago
- Official github for "Drug-likeness scoring based on unsupervised learning" (Chemical Science)☆24Sep 1, 2025Updated 5 months ago
- [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…☆88Jul 25, 2024Updated last year
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Dec 13, 2021Updated 4 years ago
- ☆31Jan 20, 2026Updated 3 weeks ago
- ☆59Aug 23, 2024Updated last year
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆93Feb 11, 2021Updated 5 years ago
- CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)☆25Oct 28, 2020Updated 5 years ago
- Predicting glycan structure from LC-MS/MS data☆34Jan 23, 2026Updated 3 weeks ago
- ☆27Dec 28, 2025Updated last month
- DeepDrug: A general graph-based deep learning framework for drug relation prediction☆62Jul 25, 2022Updated 3 years ago
- ☆30Feb 19, 2024Updated last year
- structure-based explanation methods☆29Apr 27, 2024Updated last year
- DOSY processing☆10Mar 11, 2022Updated 3 years ago
- ☆11Oct 7, 2025Updated 4 months ago
- A "symptoms -disease- prescription" dataset based on TCM textbooks was constructed. The dataset contains 343 categories of diseases,inclu…☆12Oct 27, 2022Updated 3 years ago
- A framework that predicts the molecular structure when given Infrared and 13C Nuclear magnetic resonance spectra without referring to any…☆10Jan 17, 2024Updated 2 years ago
- Benchmarking of 1D pattern classification networks☆10Jul 19, 2023Updated 2 years ago
- a multi-property optimization method.☆32Dec 10, 2024Updated last year
- ☆10Jul 2, 2020Updated 5 years ago
- Fundamentals public repo☆12Feb 5, 2026Updated last week
- 这里提供了一个yaml可以通过conda来快速无痛一键安装ESMfold,算是已经踩过所有通过官方安装遇到的暗坑了。☆16Jan 31, 2024Updated 2 years ago
- This is for Meridian (Traditional Chinese Medicine conception) prediction by machining learning method.☆11Sep 30, 2019Updated 6 years ago