A network medicine approach to investigation and population-based validation of disease manifestations and drug repurposing for COVID-19
The proximity code can be found in the proximity/
folder. First, you need to decompress the file HumanInteractome.7z
in the same folder.
- HumanInteractome.tsv - the human interactome, including sources and evidence types
- HumanInteractome.npy - numpy matrix of all precalculated shortest distance in the interactome
- DrugTargetNetwork.txt - drug target network
- network_proximity.py - code to compute closest network proximity. See below
The network_proximity.py
supports two modes. To run the program (Python 3), numpy and networkx need to be installed.
pip install numpy networkx
python network_proximity.py path_to_gene_list_1 path_to_gene_list_2 number_of_repeat random_seed
Example
python network_proximity.py example/Asthma.txt example/SARS2-DEG_lung.txt 1000 11096
python network_proximity.py DRUG path_to_gene_list number_of_repeat random_seed
Example
python network_proximity.py DRUG example/SARS2-DEG.txt 1000 1024
Please see https://github.com/ChengF-Lab/GPSnet and https://chengf-lab.github.io/PDGPS/ for more details and explanations
👉 https://chengf-lab.github.io/COVID-19_Map/ 👈
Supplemental figures and tables are found in supplemental_files/
- S1 Table. Summary of the data sets used in this study.
- S2 Table. Five SARS-CoV-2 target data sets used in this study.
- S3 Table. Additional virus target lists for comparisons with SARS-CoV-2 targets.
- S4 Table. Disease-associated genes.
- S5 Table. COVID-19 clinical studies used in the meta-analysis.
- S6 Table. Network proximity results for 2,938 drugs against the SARS-CoV-2 data sets.
- S7 Table. Proposed repurposable drugs and their antiviral profiles.
- S1 File. Network file for the global network of disease manifestations associated with human coronavirus.