Case-esaC / iDrug
☆19Updated 4 years ago
Alternatives and similar repositories for iDrug
Users that are interested in iDrug are comparing it to the libraries listed below
Sorting:
- ☆56Updated 5 years ago
- Network-based project to explore gene connectivity through biological scales☆23Updated 6 months ago
- Heterogeneous disease-gene-related☆18Updated 3 years ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 3 years ago
- Orientation of the protein-protein interaction network using network diffusion techniques☆15Updated 4 years ago
- ☆66Updated last year
- ☆55Updated 4 years ago
- drugbank相关数据的处理,包括获取药物sdf结构文件,drug相关信息,drug作用相关蛋白信息,drugbank中drug id与其他数据库的映射,protein蛋白相关信息到其他数据库的映射☆20Updated 3 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated 2 years ago
- ☆23Updated 8 years ago
- ☆11Updated 5 years ago
- Source code and data repository for "Ensembles of knowledge graph embedding models improve predictions for drug discovery"☆20Updated last year
- Supplementary code for the paper: Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19☆27Updated 4 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆26Updated 10 months ago
- ☆23Updated 2 years ago
- ☆16Updated 3 years ago
- ☆22Updated 6 months ago
- Code for reproducing results of "Unsupervised embeddings is all you need for protein function prediction"☆39Updated last year
- this is the source code and data☆18Updated 6 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 …☆33Updated last year
- ☆31Updated 6 years ago
- a deep learning framework for essential protein prediction☆13Updated 2 years ago
- Amino Acid Embedding Representation as Machine Learning Features☆19Updated 6 years ago
- ☆34Updated 4 years ago
- A deep learning framework for high-throughput mechanism-driven phenotype screening☆49Updated 4 years ago
- Code to accompany the "Understanding the Performance of Knowledge Graph Embeddings in Drug Discovery" manuscript (Artificial Intelligence…☆33Updated last week
- Example code and data samples for "An experimentally validated approach to automated biological evidence generation in drug discovery usi…☆11Updated last year
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆12Updated 5 years ago
- Method for drug repurposing from knowledge graphs and literature☆34Updated 4 years ago
- Function prediction using a deep ontology-aware classifier☆83Updated 2 years ago