☆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. We may earn a commission when you buy through links labeled 'Ad' on this page.
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 2 years ago
- ☆96Aug 8, 2023Updated 2 years ago
- ☆32Jun 17, 2021Updated 4 years ago
- source for paper DGNN-DDI☆11Oct 8, 2023Updated 2 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- ☆12Jun 19, 2021Updated 4 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆29Mar 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 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
- Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…☆19Feb 24, 2025Updated last year
- CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)☆25Oct 28, 2020Updated 5 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Dec 13, 2021Updated 4 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- ☆59Aug 23, 2024Updated last year
- ☆82Aug 2, 2024Updated last year
- MMGX: Multiple Molecular Graph eXplainable Discovery☆22Updated this week
- DeepDrug: A general graph-based deep learning framework for drug relation prediction☆62Jul 25, 2022Updated 3 years ago
- ☆26Dec 28, 2025Updated 3 months ago
- MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.☆22Aug 19, 2022Updated 3 years ago
- ☆17Nov 7, 2023Updated 2 years ago
- Official github for "Drug-likeness scoring based on unsupervised learning" (Chemical Science)☆24Sep 1, 2025Updated 6 months ago
- ☆10Aug 14, 2020Updated 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.
- ☆12Jun 26, 2023Updated 2 years ago
- ☆10Nov 30, 2022Updated 3 years ago
- Solvent Accessible Surface Areas of Biomolecules and their Complexes☆19Feb 21, 2026Updated last month
- ☆48Aug 7, 2023Updated 2 years ago
- 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。☆18Jan 31, 2024Updated 2 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 last year
- ☆11May 12, 2021Updated 4 years ago
- This is for Meridian (Traditional Chinese Medicine conception) prediction by machining learning method.☆11Sep 30, 2019Updated 6 years ago
- Predicting glycan structure from LC-MS/MS data☆34Updated this week
- DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Project of drug interactions https://arxiv.org/pdf/2209.09941.pdf https://arxiv.org/pdf/2302.08680.pdf, NeurIPS 2022 (AI for Science)☆15Oct 27, 2023Updated 2 years ago
- Interpretable learning for electrode-voltage prediction and design of multivalent metal-ion batteries☆11Jan 2, 2022Updated 4 years ago
- Automate the discovery of stable 2D materials stacked on substrates (either another 2d or substrate surface)! Compute the properties of t…☆13May 8, 2023Updated 2 years ago
- ☆11Jun 4, 2021Updated 4 years ago
- ☆10Jul 2, 2020Updated 5 years ago
- ☆14Dec 10, 2021Updated 4 years ago
- DeepRMSD+Vina is a computational framework that integrates ligand binding pose optimization and screening.☆43Jan 22, 2024Updated 2 years ago