☆57Jul 29, 2019Updated 6 years ago
Alternatives and similar repositories for deepDR
Users that are interested in deepDR are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆24Dec 19, 2016Updated 9 years ago
- ☆11Aug 30, 2021Updated 4 years ago
- ☆34Nov 24, 2020Updated 5 years ago
- Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"☆55Feb 24, 2023Updated 3 years ago
- A Python implementation of DTINet☆16Oct 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.
- ☆11Nov 8, 2021Updated 4 years ago
- ☆32Dec 19, 2018Updated 7 years ago
- Network-based Drug Repurposing for Human Coronavirus☆41Feb 4, 2020Updated 6 years ago
- Drug repositioning with adaptive graph convolutional networks☆18Sep 22, 2024Updated last year
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆93Feb 11, 2021Updated 5 years ago
- ☆26Dec 5, 2022Updated 3 years ago
- Heterogeneous disease-gene-related☆20Aug 3, 2021Updated 4 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆19Nov 11, 2024Updated last year
- A Graph Auto-Encoder Model for MiRNA-Disease Associations Prediction☆24Mar 1, 2023Updated 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.
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆31Mar 25, 2023Updated 3 years ago
- ☆20May 25, 2020Updated 5 years ago
- ☆12May 31, 2024Updated last year
- Source code for the DeepViral paper☆12Mar 17, 2021Updated 5 years ago
- ☆11Oct 13, 2022Updated 3 years ago
- ☆14Apr 10, 2024Updated 2 years ago
- various tools to download, convert and process the full text of scientific articles☆10Apr 2, 2024Updated 2 years ago
- ☆21Apr 29, 2026Updated 3 weeks ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆77May 13, 2021Updated 5 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.
- TCSC (Tissue co-regulation score regression) is a statistical genetics method to identify causal tissues in diseases and complex traits.☆16Oct 3, 2024Updated last year
- Code to accompany the "Understanding the Performance of Knowledge Graph Embeddings in Drug Discovery" manuscript (Artificial Intelligence…☆34Jan 8, 2026Updated 4 months ago
- Supplementary code for the paper: Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19☆28Mar 8, 2021Updated 5 years ago
- Deep learning-based drug-target interaction prediction / Deep belief net (DBN) based on Theano☆49Feb 26, 2019Updated 7 years ago
- MMGCN:Multi-view Multichannel Attention Graph Convolutional Network for miRNA-disease Association Prediction☆20Apr 7, 2021Updated 5 years ago
- LDAformer: Predicting lncRNA-disease associations based on topological feature extraction and Transformer encoder☆14Feb 26, 2023Updated 3 years ago
- baseline method HGN, just like SASRec, change its evaluation to be the same as SASRec☆12Aug 19, 2019Updated 6 years ago
- Protein-Protein Docking using Genetic Algorithm☆20Apr 23, 2026Updated 3 weeks ago
- A deep learning framework for predicting lncRNA–disease associations☆10Dec 29, 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.
- ☆20May 10, 2022Updated 4 years ago
- ☆11Nov 11, 2023Updated 2 years ago
- ☆34Dec 16, 2018Updated 7 years ago
- MixGCF: An Improved Training Method for Graph Neural Network-based Recommender Systems, KDD2021☆97May 31, 2022Updated 3 years ago
- GraphDTA: Predicting drug-target binding affinity with graph neural networks☆300Apr 13, 2021Updated 5 years ago
- Convert PDB residues to their Uniprot equivalents☆17Mar 31, 2020Updated 6 years ago
- Application of the Simple Sum method for testing co-localization of GWAS with any other SNP-level data (e.g. eQTL data)☆10Jan 26, 2026Updated 3 months ago