☆24Aug 7, 2023Updated 3 years ago
Alternatives and similar repositories for SA-DDI
Users that are interested in SA-DDI are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Mar 18, 2024Updated 2 years ago
- ☆98Aug 8, 2023Updated 3 years ago
- ☆34Jun 17, 2021Updated 5 years ago
- source for paper DGNN-DDI☆11Oct 8, 2023Updated 3 years ago
- Using the CGCNN transfer learning model to pridict the voltages of many kinds of metal-ion battery electrodes☆12Aug 23, 2022Updated 4 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.
- ☆10Jul 4, 2022Updated 4 years ago
- ☆12Jun 19, 2021Updated 5 years ago
- ☆15Sep 14, 2021Updated 5 years ago
- ☆11Jun 11, 2024Updated 2 years ago
- ☆10Feb 21, 2022Updated 4 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆30Mar 4, 2023Updated 3 years ago
- Code for TKDE paper: Patient Health Representation Learning via Correlational Sparse Prior of Medical Features.☆11Jan 5, 2023Updated 3 years ago
- ☆14Jun 22, 2022Updated 4 years ago
- ☆17Aug 31, 2022Updated 4 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…☆22Feb 24, 2025Updated last year
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆45Dec 13, 2021Updated 4 years ago
- ☆59Aug 23, 2024Updated 2 years ago
- CODE OF 'MR-GNN: Multi-Resolution and Dual Graph Neural Network for Predicting Structured Entity Interactions'☆20Apr 28, 2020Updated 6 years ago
- CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)☆26Oct 28, 2020Updated 6 years ago
- [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…☆91Jul 25, 2024Updated 2 years ago
- ☆81Aug 2, 2024Updated 2 years ago
- ☆49Aug 4, 2023Updated 3 years ago
- DeepDrug: A general graph-based deep learning framework for drug relation prediction☆63Jul 25, 2022Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- MMGX: Multiple Molecular Graph eXplainable Discovery☆22Apr 28, 2026Updated 6 months ago
- ☆26Dec 28, 2025Updated 10 months ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆96Feb 11, 2021Updated 5 years ago
- MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.☆22Aug 19, 2022Updated 4 years ago
- ☆10Aug 14, 2020Updated 6 years ago
- Accurate and Interpretable Drug-drug Interaction Prediction Enabled by Knowledge Subgraph Learning. Nature Communications (Medicine).☆23Dec 7, 2023Updated 2 years ago
- ☆12Jun 26, 2023Updated 3 years ago
- Solvent Accessible Surface Areas of Biomolecules and their Complexes☆19Oct 19, 2026Updated 2 weeks ago
- Official github for "Drug-likeness scoring based on unsupervised learning" (Chemical Science)☆24Sep 1, 2025Updated last year
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- ☆10Nov 30, 2022Updated 3 years ago
- Interpretable learning for electrode-voltage prediction and design of multivalent metal-ion batteries☆11Jan 2, 2022Updated 4 years ago
- [BIB 2022] The official repository of our paper "Molormer: A Lightweight Self-Attention-Based Method Focused on Spatial Structure of Mole…☆12Oct 6, 2024Updated 2 years ago
- ☆11May 12, 2021Updated 5 years ago
- ☆31Feb 19, 2024Updated 2 years ago
- ☆14Jan 22, 2025Updated last year
- 《动手学 Pi》:沿 15 个真实 checkpoint 从零构建 Pi-style Agent☆11Aug 24, 2026Updated 2 months ago