Case-esaC / iDrugLinks
☆19Updated 5 years ago
Alternatives and similar repositories for iDrug
Users that are interested in iDrug are comparing it to the libraries listed below
Sorting:
- ☆57Updated 5 years ago
- Supplementary code for the paper: Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19☆27Updated 4 years ago
- Code for reproducing results of "Unsupervised embeddings is all you need for protein function prediction"☆39Updated 2 years ago
- Synthetic lethality (SL) is a promising gold mine for the discovery of anti-cancer drug targets. KG4SL is the first graph neural network …☆34Updated last year
- Network-based project to explore gene connectivity through biological scales☆23Updated 8 months ago
- Orientation of the protein-protein interaction network using network diffusion techniques☆15Updated 4 years ago
- code for Gogleva et al manuscript☆45Updated 2 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆27Updated last year
- ☆23Updated 2 years ago
- ☆36Updated last year
- The official code implementation for DREAMwalk in Python.☆22Updated last year
- Predicting mechanism of action of novelcompounds using compound structure andtranscriptomic signature co-embedding☆14Updated last year
- ☆11Updated 5 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated 2 years ago
- ☆67Updated 2 years ago
- Function prediction using a deep ontology-aware classifier☆84Updated 2 years ago
- MOLI: Multi-Omics Late Integration with deep neural networks for drug response prediction☆55Updated 4 years ago
- Network-based Drug Repurposing for Human Coronavirus☆40Updated 5 years ago
- Heterogeneous disease-gene-related☆18Updated 3 years ago
- ☆56Updated 4 years ago
- ☆16Updated 3 years ago
- ☆23Updated 8 months ago
- GEDFN: Graph-Embedded Deep Feedforward Network☆23Updated 6 years ago
- a deep learning framework for essential protein prediction☆13Updated 2 years ago
- Communicative Subgraph Representation Learning for Multi-Relational Inductive Drug-Gene Interaction Prediction☆11Updated 2 years ago
- ☆11Updated 5 years ago
- ☆31Updated 6 years ago
- A deep learning framework for high-throughput mechanism-driven phenotype screening☆50Updated 4 years ago
- ☆23Updated 8 years ago
- ☆16Updated 3 years ago