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programmatic drug lead generation tool
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bengeof/Drug-Discovery---AAZ82016
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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.
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