Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
☆93Feb 11, 2021Updated 5 years ago
Alternatives and similar repositories for KGNN
Users that are interested in KGNN are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Network☆100Oct 9, 2019Updated 6 years ago
- ☆82Aug 2, 2024Updated last year
- ☆25Nov 8, 2021Updated 4 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆30Mar 4, 2023Updated 3 years ago
- ☆33Jun 17, 2021Updated 4 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆45Dec 13, 2021Updated 4 years ago
- [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…☆90Jul 25, 2024Updated last year
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Jul 9, 2022Updated 3 years ago
- ☆17Aug 31, 2022Updated 3 years ago
- ☆26Dec 28, 2025Updated 4 months ago
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Mar 18, 2024Updated 2 years ago
- Implementation of Using Drug Descriptions and Molecular Structures for Drug-Drug Interaction Extraction from Literature☆40Mar 3, 2021Updated 5 years ago
- ☆30Feb 17, 2024Updated 2 years ago
- CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)☆25Oct 28, 2020Updated 5 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆14Jun 22, 2022Updated 3 years ago
- Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop☆30Oct 6, 2020Updated 5 years ago
- ☆57Jul 29, 2019Updated 6 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Mar 29, 2022Updated 4 years ago
- A knowledge graph and a set of tools for drug repurposing☆681Apr 19, 2022Updated 4 years ago
- ☆10Feb 21, 2022Updated 4 years ago
- Predict whether the protien sequence and the drug SMILES will be interact with each other☆13Apr 25, 2019Updated 7 years ago
- ☆98Aug 8, 2023Updated 2 years ago
- ☆10Apr 11, 2022Updated 4 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆24Aug 7, 2023Updated 2 years ago
- ☆16Sep 5, 2023Updated 2 years ago
- ☆13Feb 24, 2021Updated 5 years ago
- Predicting or pretending: artificial intelligence for protein-ligand interactions lack of sufficiently large and unbiased datasets☆12Feb 21, 2021Updated 5 years ago
- Utilizing graphical neural networks and embeddings on a medical database KEGG to perform link predictions and drug similarity systems.☆17Oct 2, 2021Updated 4 years ago
- Scripts that Bio2RDF users have created to generate RDF versions of scientific datasets☆135Sep 20, 2021Updated 4 years ago
- ☆10Nov 30, 2022Updated 3 years ago
- Graph convolutional neural network for multirelational link prediction☆470Nov 21, 2022Updated 3 years ago
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆29Apr 4, 2021Updated 5 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Source code and supplementary materials for paper "Multi-view Contrastive Learning Hypergraph Neural Network for Drug-Microbe-Disease Ass…☆17May 2, 2023Updated 3 years ago
- An official Molecule Transformer Drug Target Interaction (MT-DTI) model☆36Nov 6, 2020Updated 5 years ago
- ☆20May 10, 2022Updated 3 years ago
- Active learning☆28Dec 17, 2020Updated 5 years ago
- ☆11May 12, 2021Updated 4 years ago
- GraphDTA: Predicting drug-target binding affinity with graph neural networks☆298Apr 13, 2021Updated 5 years ago
- source for paper DGNN-DDI☆11Oct 8, 2023Updated 2 years ago