☆26Dec 28, 2025Updated 2 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:
- ☆82Aug 2, 2024Updated last year
- related to graph and deep Learning for drug-drug interactions prediction.☆29Mar 4, 2023Updated 3 years ago
- CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)☆25Oct 28, 2020Updated 5 years ago
- ☆10Jul 23, 2020Updated 5 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆93Feb 11, 2021Updated 5 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Dec 13, 2021Updated 4 years ago
- ☆10Apr 11, 2022Updated 3 years ago
- ☆32Jul 5, 2021Updated 4 years ago
- ☆96Aug 8, 2023Updated 2 years ago
- CODE OF 'MR-GNN: Multi-Resolution and Dual Graph Neural Network for Predicting Structured Entity Interactions'☆20Apr 28, 2020Updated 5 years ago
- ☆17Aug 31, 2022Updated 3 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
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Mar 29, 2022Updated 3 years ago
- ☆14Jun 22, 2022Updated 3 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.
- 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
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Jul 9, 2022Updated 3 years ago
- ☆19Jun 23, 2023Updated 2 years ago
- ☆24Aug 7, 2023Updated 2 years ago
- ☆10Jun 2, 2021Updated 4 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☆62Jul 25, 2022Updated 3 years ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆13May 12, 2020Updated 5 years ago
- A Graph Auto-Encoder Model for MiRNA-Disease Associations Prediction☆23Mar 1, 2023Updated 3 years ago
- 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
- ☆17Jun 3, 2024Updated last year
- Keras implementation of path-based link prediction model for knowledge graph completion☆24Aug 29, 2022Updated 3 years ago
- source for paper DGNN-DDI☆11Oct 8, 2023Updated 2 years ago
- ☆10Feb 21, 2022Updated 4 years ago
- python metric functions, such as MAP, NDCG, AUC...☆10Jul 25, 2014Updated 11 years ago
- PyTorch code for KDD 2023 paper "Pre-training Antibody Language Models for Antigen-Specific Computational Antibody Design"☆55Nov 14, 2023Updated 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
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- ☆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)☆15Oct 27, 2023Updated 2 years ago
- Tailoring Molecules for Protein Pockets: a Transformer-based Generative Solution for Structured-based Drug Design☆20Jul 26, 2023Updated 2 years ago
- Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Network☆99Oct 9, 2019Updated 6 years ago
- ☆12Apr 1, 2017Updated 8 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