☆26Dec 28, 2025Updated 8 months ago
Alternatives and similar repositories for MDF-SA-DDI
Users that are interested in MDF-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:
- ☆81Aug 2, 2024Updated 2 years ago
- CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)☆26Oct 28, 2020Updated 5 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆96Feb 11, 2021Updated 5 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆30Mar 4, 2023Updated 3 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆45Dec 13, 2021Updated 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.
- ☆10Apr 11, 2022Updated 4 years ago
- ☆31Jul 5, 2021Updated 5 years ago
- ☆98Aug 8, 2023Updated 3 years ago
- CODE OF 'MR-GNN: Multi-Resolution and Dual Graph Neural Network for Predicting Structured Entity Interactions'☆20Apr 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
- ☆17Aug 31, 2022Updated 4 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Mar 29, 2022Updated 4 years ago
- Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…☆21Feb 24, 2025Updated last year
- ☆14Jun 22, 2022Updated 4 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- ☆24Aug 7, 2023Updated 3 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Jul 9, 2022Updated 4 years ago
- ☆19Jun 23, 2023Updated 3 years ago
- DTITR: End-to-End Drug-Target Binding Affinity Prediction with Transformers☆15Nov 8, 2023Updated 2 years ago
- DeepDrug: A general graph-based deep learning framework for drug relation prediction☆63Jul 25, 2022Updated 4 years ago
- ☆11Jun 2, 2021Updated 5 years ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆13May 12, 2020Updated 6 years ago
- ☆30Feb 17, 2024Updated 2 years ago
- ☆10Nov 30, 2022Updated 3 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ☆17Jun 3, 2024Updated 2 years ago
- Keras implementation of path-based link prediction model for knowledge graph completion☆24Aug 29, 2022Updated 4 years ago
- python metric functions, such as MAP, NDCG, AUC...☆10Jul 25, 2014Updated 12 years ago
- ☆10Feb 21, 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 last year
- PyTorch code for KDD 2023 paper "Pre-training Antibody Language Models for Antigen-Specific Computational Antibody Design"☆56Nov 14, 2023Updated 2 years ago
- ☆11May 12, 2021Updated 5 years ago
- ☆10Dec 11, 2021Updated 4 years ago
- Project of drug interactions https://arxiv.org/pdf/2209.09941.pdf https://arxiv.org/pdf/2302.08680.pdf, NeurIPS 2022 (AI for Science)☆14Oct 27, 2023Updated 2 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.
- LDAformer: Predicting lncRNA-disease associations based on topological feature extraction and Transformer encoder☆14Feb 26, 2023Updated 3 years ago
- 3D-MolT5: Leveraging Discrete Structural Information for Molecule-Text Modeling (ICLR 2025)☆20Oct 23, 2025Updated 11 months ago
- Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Network☆102Oct 9, 2019Updated 6 years ago
- ☆14Dec 10, 2021Updated 4 years ago
- PhosIDN: an integrated deep neural network for improving protein phosphorylation site prediction by combining sequence and protein–protei…☆12Nov 30, 2020Updated 5 years ago
- Code for NSCaching☆35Jul 5, 2020Updated 6 years ago
- 文档聚集地☆10Sep 10, 2019Updated 7 years ago