bengeof / drug-discovery---aaz82016 Goto Github PK

Requirements [Libraries]:- 

pandas==1.0.1
numpy 
matplotlib
scikit-learn
seaborn


The .py file should be be placed in a working folder and executed in python 3 environment. 
The program is expected to run for a few hours with variation based on Internet speed and CPU speed. 
Strong Internet connection is mandatory for a successful run. 
The Final Output in the end is top 30 drug leads identified with PubChem CIDs.